CS-0247937
2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339523-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247937-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0247937-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0247937-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0247937-500mg | In Stock | ₹ 71,912.00 |
CS-0247937 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S
Molecular Weight
234.27
Synonyms
None
SMILES
O=C(C1=CN=C(N(C)C2=CC=CC=C2)S1)O
Tpsa
53.43
Logp
2.6092
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=CN=C(N(C)C2=CC=CC=C2)S1)O
Tpsa: 53.43
Logp: 2.6092
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=CN=C(N(C)C2=CC=CC=C2)S1)O
Tpsa:
53.43
Logp:
2.6092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: CC(NC1=C2C(C=CS2)=NC=N1)C
Tpsa: 37.81
Logp: 2.5116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC(NC1=C2C(C=CS2)=NC=N1)C
Tpsa:
37.81
Logp:
2.5116
H Acceptors:
4
H Donors:
1
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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 6-Fluoro-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
SMILES: C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)F
Tpsa: 70.16
Logp: 1.3654
H Acceptors: 2
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
6-Fluoro-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
SMILES:
C1=C(C=C2C=C(C(=O)NC2=C1)C(=O)O)F
Tpsa:
70.16
Logp:
1.3654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: None
SMILES: CC(C)(C)C(C(C1=CC=C(Cl)C=C1)C#N)=O
Tpsa: 40.86
Logp: 3.56238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
None
SMILES:
CC(C)(C)C(C(C1=CC=C(Cl)C=C1)C#N)=O
Tpsa:
40.86
Logp:
3.56238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2