CS-0076157
2-[(4-Methylphenyl)carbamoylamino]-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1105193-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076157-1g | In Stock | ₹ 88,212.36 |
| 5g | CS-0076157-5g | In Stock | ₹ 2,79,866.76 |
CS-0076157 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,212.36
GST (18%): ₹ 15,878.225
Total Price: ₹ 1,04,090.585
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃S
Molecular Weight
277.30
Synonyms
2-({[(4-Methylphenyl)amino]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
SMILES
O=C(NC1=CC=C(C)C=C1)NC2=NC(C(O)=O)=CS2
Tpsa
91.32
Logp
2.79372
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105193-98-3 | 2-(([(4-Methylphenyl)amino]carbonyl)amino)-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 34,395.12 - ₹ 9,11,128.44 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 2-({[(4-Methylphenyl)amino]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(NC1=CC=C(C)C=C1)NC2=NC(C(O)=O)=CS2
Tpsa: 91.32
Logp: 2.79372
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
2-({[(4-Methylphenyl)amino]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(NC1=CC=C(C)C=C1)NC2=NC(C(O)=O)=CS2
Tpsa:
91.32
Logp:
2.79372
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16652668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 6-(2,5-Dimethoxyphenyl)pyridazin-3-ol
SMILES: O=C1NN=C(C=C1)C2=CC(OC)=CC=C2OC
Tpsa: 64.21
Logp: 1.4541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16652668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
6-(2,5-Dimethoxyphenyl)pyridazin-3-ol
SMILES:
O=C1NN=C(C=C1)C2=CC(OC)=CC=C2OC
Tpsa:
64.21
Logp:
1.4541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=S(C1=C(C=CC=C1)C2=NN=C(N)O2)(C)=O
Tpsa: 99.08
Logp: 0.7223
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=S(C1=C(C=CC=C1)C2=NN=C(N)O2)(C)=O
Tpsa:
99.08
Logp:
0.7223
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11986951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2=CC=CC(SC)=C2)O1
Tpsa: 64.94
Logp: 2.0407
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2=CC=CC(SC)=C2)O1
Tpsa:
64.94
Logp:
2.0407
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2