CS-4494
Selenomethionine
Manufacturer: ChemScene
CAS Number: 1464-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-4494-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-4494-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-4494-1g | In Stock | ₹ 23,852.00 |
| 5g | CS-4494-5g | In Stock | ₹ 82,058.00 |
| 25g | CS-4494-25g | In Stock | ₹ 99,680.00 |
CS-4494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD00063089
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂Se
Molecular Weight
196.11
Synonyms
Seleno-DL-methionine; DL-Selenomethionine
SMILES
O=C(O)C(N)CC[Se]C
Tpsa
63.32
Logp
-0.041
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Selenomethionine / 100mg / 446273504 / HY-B1000 / / 1464-42-2 / MFCD00063089 / 196.119 / C5H11NO2Se | eMolecules | ₹ 5,895.36 | |
 | Selenomethionine | Supelco | ₹ 20,394.30 | |
| | Seleno-DL-methionine | Sigma Aldrich | ₹ 7,696.58 - ₹ 44,858.80 | |
 | DL-Selenomethionine | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 78,053.00 | |
 | 1464-42-2 | DL-Selenomethionine | A2B Chem | ₹ 4,628.00 - ₹ 15,397.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3283
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00063089
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂Se
Molecular Weight: 196.11
Synonyms: Seleno-DL-methionine; DL-Selenomethionine
SMILES: O=C(O)C(N)CC[Se]C
Tpsa: 63.32
Logp: -0.041
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063089
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂Se
Molecular Weight:
196.11
Synonyms:
Seleno-DL-methionine; DL-Selenomethionine
SMILES:
O=C(O)C(N)CC[Se]C
Tpsa:
63.32
Logp:
-0.041
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00913262
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₂O₇S
Molecular Weight: 414.41
Synonyms: T-3762; Pazufloxacin methanesulfonate; Pazufloxacin mesilate
SMILES: O=C(C(C1=O)=CN2[C@@H](C)COC3=C(C4(N)CC4)C(F)=CC1=C23)O.CS(=O)(O)=O
Tpsa: 148.92
Logp: 1.244
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00913262
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉FN₂O₇S
Molecular Weight:
414.41
Synonyms:
T-3762; Pazufloxacin methanesulfonate; Pazufloxacin mesilate
SMILES:
O=C(C(C1=O)=CN2[C@@H](C)COC3=C(C4(N)CC4)C(F)=CC1=C23)O.CS(=O)(O)=O
Tpsa:
148.92
Logp:
1.244
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00056775
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C(C1=CN(CC)C2=C(C=C3C(OCO3)=C2)C1=O)O
Tpsa: 77.76
Logp: 1.4483
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00056775
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C(C1=CN(CC)C2=C(C=C3C(OCO3)=C2)C1=O)O
Tpsa:
77.76
Logp:
1.4483
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD00072065
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₅
Molecular Weight: 225.16
Synonyms: Zoalene
SMILES: O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C
Tpsa: 129.37
Logp: 0.91032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
99%
MDL No:
MFCD00072065
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₅
Molecular Weight:
225.16
Synonyms:
Zoalene
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C
Tpsa:
129.37
Logp:
0.91032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3