CS-0070203
2-[(4-Fluorobenzoyl)amino]-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 941869-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070203-5g | In Stock | ₹ 2,09,595.00 |
| 10g | CS-0070203-10g | In Stock | ₹ 2,93,255.00 |
CS-0070203 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,595.00
GST (18%): ₹ 37,727.10
Total Price: ₹ 2,47,322.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FN₂O₃S
Molecular Weight
266.25
Synonyms
2-(4-fluorobenzamido)-1,3-thiazole-4-carboxylic acid
SMILES
O=C(C1=CC=C(F)C=C1)NC2=NC(C(O)=O)=CS2
Tpsa
79.29
Logp
2.2327
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941869-52-9 | 2-[(4-Fluorobenzoyl)amino]-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₃S
Molecular Weight: 266.25
Synonyms: 2-(4-fluorobenzamido)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CC=C(F)C=C1)NC2=NC(C(O)=O)=CS2
Tpsa: 79.29
Logp: 2.2327
H Acceptors: 4
H Donors: 2
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:
C₁₁H₇FN₂O₃S
Molecular Weight:
266.25
Synonyms:
2-(4-fluorobenzamido)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CC=C(F)C=C1)NC2=NC(C(O)=O)=CS2
Tpsa:
79.29
Logp:
2.2327
H Acceptors:
4
H Donors:
2
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: C₉H₆N₂O₃S₂
Molecular Weight: 254.29
Synonyms: None
SMILES: O=C(C1=CC=CS1)NC2=NC(C(O)=O)=CS2
Tpsa: 79.29
Logp: 2.1551
H Acceptors: 5
H Donors: 2
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:
C₉H₆N₂O₃S₂
Molecular Weight:
254.29
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NC2=NC(C(O)=O)=CS2
Tpsa:
79.29
Logp:
2.1551
H Acceptors:
5
H Donors:
2
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C(C1CC1)NC2=NC(C(O)=O)=CS2
Tpsa: 79.29
Logp: 1.1898
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=NC(C(O)=O)=CS2
Tpsa:
79.29
Logp:
1.1898
H Acceptors:
4
H Donors:
2
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: 4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(NC1=CC=CC=C1)NC2=NC(C)=C(C(O)=O)S2
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:
4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(NC1=CC=CC=C1)NC2=NC(C)=C(C(O)=O)S2
Tpsa:
91.32
Logp:
2.79372
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3