CS-0580658
4-Methyl-2-thioxo-2,3-dihydrothiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 57658-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580658-5g | In Stock | ₹ 1,84,125.12 |
CS-0580658 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,125.12
GST (18%): ₹ 33,142.522
Total Price: ₹ 2,17,267.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₂S₂
Molecular Weight
175.23
Synonyms
2-mercapto-4-methyl-5-Thiazolecarboxylic acid
SMILES
CC1=C(SC(=S)N1)C(=O)O
Tpsa
53.09
Logp
1.81231
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57658-34-1 | 4-Methyl-2-thioxo-2,3-dihydrothiazole-5-carboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S₂
Molecular Weight: 175.23
Synonyms: 2-mercapto-4-methyl-5-Thiazolecarboxylic acid
SMILES: CC1=C(SC(=S)N1)C(=O)O
Tpsa: 53.09
Logp: 1.81231
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S₂
Molecular Weight:
175.23
Synonyms:
2-mercapto-4-methyl-5-Thiazolecarboxylic acid
SMILES:
CC1=C(SC(=S)N1)C(=O)O
Tpsa:
53.09
Logp:
1.81231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)CC(=O)OC
Tpsa: 26.3
Logp: 2.01894
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)CC(=O)OC
Tpsa:
26.3
Logp:
2.01894
H Acceptors:
2
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: C₁₆H₁₀N₂
Molecular Weight: 230.26
Synonyms: 4-QUINOLIN-3-YL-BENZONITRILE
SMILES: C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)C#N
Tpsa: 36.68
Logp: 3.77348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂
Molecular Weight:
230.26
Synonyms:
4-QUINOLIN-3-YL-BENZONITRILE
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)C#N
Tpsa:
36.68
Logp:
3.77348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂N₃O₃
Molecular Weight: 326.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 84.27
Logp: 4.5456
H Acceptors: 3
H Donors: 2
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:
C₁₃H₉Cl₂N₃O₃
Molecular Weight:
326.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
84.27
Logp:
4.5456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3