CS-0083252
2-(Acetylthio)acetic acid
Manufacturer: ChemScene
CAS Number: 1190-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0083252-5g | In Stock | ₹ 9,924.96 |
CS-0083252 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
MFCD00021763
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆O₃S
Molecular Weight
134.15
Synonyms
S-Acetylthioacetic Acid
SMILES
O=C(O)CSC(C)=O
Tpsa
54.37
Logp
0.3507
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-(acetylthio)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 33,625.08 | |
 | 1190-93-8 | S-Acetylthioacetic acid | A2B Chem | ₹ 3,593.52 - ₹ 26,438.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00021763
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃S
Molecular Weight: 134.15
Synonyms: S-Acetylthioacetic Acid
SMILES: O=C(O)CSC(C)=O
Tpsa: 54.37
Logp: 0.3507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00021763
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₃S
Molecular Weight:
134.15
Synonyms:
S-Acetylthioacetic Acid
SMILES:
O=C(O)CSC(C)=O
Tpsa:
54.37
Logp:
0.3507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
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