CS-0570238
N,S-Diacetylcysteine methyl ester
Manufacturer: ChemScene
CAS Number: 19547-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0570238-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0570238-1g | In Stock | ₹ 7,529.28 |
CS-0570238 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD00040962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄S
Molecular Weight
219.26
Synonyms
None
SMILES
CC(=O)N[C@@H](CSC(=O)C)C(=O)OC
Tpsa
72.47
Logp
-0.0562
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19547-88-7 | N,S-Diacetyl-L-cysteine methyl ester | A2B Chem | ₹ 7,187.04 - ₹ 9,411.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00040962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄S
Molecular Weight: 219.26
Synonyms: None
SMILES: CC(=O)N[C@@H](CSC(=O)C)C(=O)OC
Tpsa: 72.47
Logp: -0.0562
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00040962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
CC(=O)N[C@@H](CSC(=O)C)C(=O)OC
Tpsa:
72.47
Logp:
-0.0562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Benzoic acid, 3-chloro, butyl ester
SMILES: CCCCOC(=O)C1=CC(=CC=C1)Cl
Tpsa: 26.3
Logp: 3.2969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Benzoic acid, 3-chloro, butyl ester
SMILES:
CCCCOC(=O)C1=CC(=CC=C1)Cl
Tpsa:
26.3
Logp:
3.2969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClN₂O₂S
Molecular Weight: 371.64
Synonyms: 1-(Phenylsulphonyl)-6-chloro-2-bromo-7-azaindole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=C(C=C3)Cl)Br
Tpsa: 51.96
Logp: 3.6892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClN₂O₂S
Molecular Weight:
371.64
Synonyms:
1-(Phenylsulphonyl)-6-chloro-2-bromo-7-azaindole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=C(C=C3)Cl)Br
Tpsa:
51.96
Logp:
3.6892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: 1-Piperidinecarboxylic acid, 2-methyl-4-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CC(NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
1-Piperidinecarboxylic acid, 2-methyl-4-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CC(NCC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3