CS-0248347
3-(4-Bromophenyl)isothiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1497981-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248347-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0248347-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0248347-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0248347-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0248347-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0248347-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0248347-10g | In Stock | ₹ 4,03,259.00 |
CS-0248347 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂S
Molecular Weight
284.13
Synonyms
3-(4-Bromophenyl)-1,2-thiazole-5-carboxylic acid
SMILES
O=C(O)C1=CC(C(C=C2)=CC=C2Br)=NS1
Tpsa
50.19
Logp
3.2708
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1497981-17-5 | 3-(4-Bromophenyl)isothiazole-5-carboxylic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 3-(4-Bromophenyl)-1,2-thiazole-5-carboxylic acid
SMILES: O=C(O)C1=CC(C(C=C2)=CC=C2Br)=NS1
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
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:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
3-(4-Bromophenyl)-1,2-thiazole-5-carboxylic acid
SMILES:
O=C(O)C1=CC(C(C=C2)=CC=C2Br)=NS1
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
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: C₁₄H₁₀ClNO₂
Molecular Weight: 259.69
Synonyms: 2-chloro-N-dibenzo[b,d]furan-3-ylacetamide
SMILES: ClCC(NC=1C=CC2=C(C1)OC3=CC=CC=C23)=O
Tpsa: 42.24
Logp: 3.7633
H Acceptors: 2
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:
C₁₄H₁₀ClNO₂
Molecular Weight:
259.69
Synonyms:
2-chloro-N-dibenzo[b,d]furan-3-ylacetamide
SMILES:
ClCC(NC=1C=CC2=C(C1)OC3=CC=CC=C23)=O
Tpsa:
42.24
Logp:
3.7633
H Acceptors:
2
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: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 3-chloro-5-phenyl-1H-1,2,4-triazole
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)Cl
Tpsa: 41.57
Logp: 2.1251
H Acceptors: 2
H Donors: 1
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:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
3-chloro-5-phenyl-1H-1,2,4-triazole
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)Cl
Tpsa:
41.57
Logp:
2.1251
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: PIPERIDINE-3-CARBOXYLIC ACID (4-CHLORO-PHENYL)-AMIDE
SMILES: O=C(C1CNCCC1)NC2=CC=C(Cl)C=C2
Tpsa: 41.13
Logp: 2.2781
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
PIPERIDINE-3-CARBOXYLIC ACID (4-CHLORO-PHENYL)-AMIDE
SMILES:
O=C(C1CNCCC1)NC2=CC=C(Cl)C=C2
Tpsa:
41.13
Logp:
2.2781
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2