CS-0083259
Dacisteine
Manufacturer: ChemScene
CAS Number: 18725-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0083259-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0083259-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0083259-5g | In Stock | ₹ 25,668.00 |
| 10g | CS-0083259-10g | In Stock | ₹ 42,694.44 |
| 25g | CS-0083259-25g | In Stock | ₹ 83,763.24 |
CS-0083259 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD00152052
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄S
Molecular Weight
205.23
Synonyms
N,S-Diacetyl-L-cysteine
SMILES
CC(SC[C@@H](C(O)=O)NC(C)=O)=O
Tpsa
83.47
Logp
-0.1446
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-Acetamido-3-(acetylthio)propanoic acid / 250mg / 601097477 / A530388 / / 18725-37-6 / MFCD00152052 / 205.230 / C7H11NO4S | eMolecules | ₹ 5,793.27 | |
| | Acetylcysteine impurity D | Sigma Aldrich | ₹ 14,267.35 | |
 | 18725-37-6 | (R)-2-Acetamido-3-(acetylthio)propanoic acid | A2B Chem | ₹ 5,390.28 - ₹ 91,977.00 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00152052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄S
Molecular Weight: 205.23
Synonyms: N,S-Diacetyl-L-cysteine
SMILES: CC(SC[C@@H](C(O)=O)NC(C)=O)=O
Tpsa: 83.47
Logp: -0.1446
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00152052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄S
Molecular Weight:
205.23
Synonyms:
N,S-Diacetyl-L-cysteine
SMILES:
CC(SC[C@@H](C(O)=O)NC(C)=O)=O
Tpsa:
83.47
Logp:
-0.1446
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11857640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2,3-dimethoxy-6-(prop-2-en-1-yl)pyridine
SMILES: C=CCC1=CC=C(OC)C(OC)=N1
Tpsa: 31.35
Logp: 1.8273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11857640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2,3-dimethoxy-6-(prop-2-en-1-yl)pyridine
SMILES:
C=CCC1=CC=C(OC)C(OC)=N1
Tpsa:
31.35
Logp:
1.8273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD13563051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 2-chloro-5-methyl-3-(prop-2-en-1-yl)pyridine
SMILES: C=CCC1=CC(C)=CN=C1Cl
Tpsa: 12.89
Logp: 2.77192
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD13563051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
2-chloro-5-methyl-3-(prop-2-en-1-yl)pyridine
SMILES:
C=CCC1=CC(C)=CN=C1Cl
Tpsa:
12.89
Logp:
2.77192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11857736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClIN
Molecular Weight: 279.51
Synonyms: None
SMILES: C=CCC1=C(I)C=CN=C1Cl
Tpsa: 12.89
Logp: 3.0681
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11857736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClIN
Molecular Weight:
279.51
Synonyms:
None
SMILES:
C=CCC1=C(I)C=CN=C1Cl
Tpsa:
12.89
Logp:
3.0681
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2