CS-0680395
4-Phenylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 99822-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0680395-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0680395-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0680395-1g | In Stock | ₹ 46,191.00 |
CS-0680395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂S
Molecular Weight
205.23
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=C(SC=N2)C(=O)O
Tpsa
50.19
Logp
2.5083
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99822-84-1 | 5-Thiazolecarboxylic acid, 4-phenyl- | A2B Chem | ₹ 8,099.00 - ₹ 36,757.00 |
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-P330-P362-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: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(SC=N2)C(=O)O
Tpsa: 50.19
Logp: 2.5083
H Acceptors: 3
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(SC=N2)C(=O)O
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
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: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: None
SMILES: CCC(=O)C1=CC=C(O1)Br
Tpsa: 30.21
Logp: 2.6348
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:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
None
SMILES:
CCC(=O)C1=CC=C(O1)Br
Tpsa:
30.21
Logp:
2.6348
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)CCCCl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.7662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CCCCl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.7662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC(=O)CN2CC(=O)O
Tpsa: 66.84
Logp: 0.80502
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC(=O)CN2CC(=O)O
Tpsa:
66.84
Logp:
0.80502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2