CS-0047728
Methyl acetyl-L-cysteinate
Manufacturer: ChemScene
CAS Number: 7652-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047728-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0047728-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0047728-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0047728-5g | In Stock | ₹ 9,345.00 |
| 25g | CS-0047728-25g | In Stock | ₹ 42,987.00 |
CS-0047728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD00237476
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃S
Molecular Weight
177.22
Synonyms
None
SMILES
SC[C@@H](C(OC)=O)NC(C)=O
Tpsa
55.4
Logp
-0.4061
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Acetyl-l-cysteine methyl ester | 7652-46-2 | MFCD00237476 | 5g | eMolecules | ₹ 13,755.84 | |
 | N-Acetyl-L-cysteine methyl ester | Supelco | ₹ 13,596.20 | |
| | N-Acetyl-L-cysteine methyl ester | Sigma Aldrich | ₹ 13,596.20 | |
 | 7652-46-2 | L-CYSTEINE,N-ACETYL-, METHYL ESTER | A2B Chem | ₹ 1,068.00 - ₹ 41,563.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00237476
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: None
SMILES: SC[C@@H](C(OC)=O)NC(C)=O
Tpsa: 55.4
Logp: -0.4061
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00237476
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
None
SMILES:
SC[C@@H](C(OC)=O)NC(C)=O
Tpsa:
55.4
Logp:
-0.4061
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₇₀N₂O₁₂
Molecular Weight: 734.96
Synonyms: None
SMILES: C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H]([C@H]([C@@H](C[C@]1(O)C)C)N)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa: 202.86
Logp: 1.5438
H Acceptors: 14
H Donors: 6
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₇₀N₂O₁₂
Molecular Weight:
734.96
Synonyms:
None
SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H]([C@H]([C@@H](C[C@]1(O)C)C)N)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O
Tpsa:
202.86
Logp:
1.5438
H Acceptors:
14
H Donors:
6
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD24386958
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: (1S,2S)-2-(2-fluorophenyl)cyclopropane-1-carboxylic Acid
SMILES: O=C([C@@H]1[C@@H](C2=CC=CC=C2F)C1)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24386958
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
(1S,2S)-2-(2-fluorophenyl)cyclopropane-1-carboxylic Acid
SMILES:
O=C([C@@H]1[C@@H](C2=CC=CC=C2F)C1)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: (1R,2R)-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(F)C=C2)C1)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
(1R,2R)-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(F)C=C2)C1)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2