CS-0013677
L-Methionine-DL-sulfoximine
Manufacturer: ChemScene
CAS Number: 15985-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0013677-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0013677-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0013677-1g | In Stock | ₹ 19,491.00 |
| 5g | CS-0013677-5g | In Stock | ₹ 96,031.00 |
CS-0013677 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
MFCD00002621
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂O₃S
Molecular Weight
180.23
Synonyms
MSX; MSO
SMILES
O=C(O)[C@@H](N)CCS(=N)(C)=O
Tpsa
104.24
Logp
-0.53503
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences L-Methionine sulfoximine | 15985-39-4 | MFCD00002621 | 250mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,936.87 | |
 | TraceCERT™ L-Methionine sulfoximine, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 51,486.50 | |
 | Sigma Aldrich Fine Chemicals Biosciences L-Methionine sulfoximine | 15985-39-4 | MFCD00002621 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,106.05 | |
 | eMolecules Ambeed / (2S)-2-Amino-4-(S-methylsulfonimidoyl)butanoic acid / 250mg / 626257140 / A640782 / / 15985-39-4 / MFCD00002621 / 180.220 / C5H12N2O3S | eMolecules | ₹ 7,467.10 | |
 | L-Methionine sulfoximine | Supelco | ₹ 37,984.93 | |
| | L-Methionine sulfoximine | SAFC | ₹ 3,67,169.93 - ₹ 16,89,228.26 | |
 | Butanoic acid, 2-amino-4-(S-methylsulfonimidoyl)-, (2S)- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 48,861.00 | |
 | 15985-39-4 | L-Methionine sulfoximine | A2B Chem | ₹ 2,581.00 - ₹ 86,953.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00002621
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃S
Molecular Weight: 180.23
Synonyms: MSX; MSO
SMILES: O=C(O)[C@@H](N)CCS(=N)(C)=O
Tpsa: 104.24
Logp: -0.53503
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002621
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₃S
Molecular Weight:
180.23
Synonyms:
MSX; MSO
SMILES:
O=C(O)[C@@H](N)CCS(=N)(C)=O
Tpsa:
104.24
Logp:
-0.53503
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%,~15%H2O
MDL No: MFCD00013092
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄NNaO₃S
Molecular Weight: 205.17
Synonyms: None
SMILES: O=C(C1=CC=CC=C12)N([Na])S2(=O)=O
Tpsa: 54.45
Logp: -0.0854
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%,~15%H2O
MDL No:
MFCD00013092
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄NNaO₃S
Molecular Weight:
205.17
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C12)N([Na])S2(=O)=O
Tpsa:
54.45
Logp:
-0.0854
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00064951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 4-(Aminomethyl)-1-cyclohexanecarboxylic acid
SMILES: O=C(C1CCC(CN)CC1)O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00064951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
4-(Aminomethyl)-1-cyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(CN)CC1)O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00131256
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CC([R4])(C(O)=O)[R6].OC[C@@H]1[C@@H](COC)[C@H](O)[C@@H](O)[C@H](OOC[C@@H]2[C@@H](CO)O[C@@H](CC)[C@H](O)[C@@H]2COC[C@H]3[C@H](COC[C@H]4[C@H](O)[C@@H](O)[C@H](COC[C@H]5[C@H](O)[C@@H](O)[C@H](O[R])[C@@H](CO[R])O5)[C@@H](C(O)=O)O4)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)C1.[n]
Tpsa: 469.19
Logp: -5.7416
H Acceptors: 28
H Donors: 14
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD00131256
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CC([R4])(C(O)=O)[R6].OC[C@@H]1[C@@H](COC)[C@H](O)[C@@H](O)[C@H](OOC[C@@H]2[C@@H](CO)O[C@@H](CC)[C@H](O)[C@@H]2COC[C@H]3[C@H](COC[C@H]4[C@H](O)[C@@H](O)[C@H](COC[C@H]5[C@H](O)[C@@H](O)[C@H](O[R])[C@@H](CO[R])O5)[C@@H](C(O)=O)O4)[C@@H](O)[C@H](O)[C@@H](COC(C)=O)O3)C1.[n]
Tpsa:
469.19
Logp:
-5.7416
H Acceptors:
28
H Donors:
14
Rotatable Bonds:
28