CS-0364069
2-((3-Bromophenyl)imino)-2,3-dihydrothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 728864-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364069-5g | In Stock | ₹ 2,70,827.00 |
CS-0364069 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,827.00
GST (18%): ₹ 48,748.86
Total Price: ₹ 3,19,575.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O₂S
Molecular Weight
299.14
Synonyms
2-(3-Bromo-phenylamino)-thiazole-4-carboxylic acid
SMILES
C1=CC(=CC(=C1)N=C2NC(=CS2)C(=O)O)Br
Tpsa
65.45
Logp
2.7693
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728864-99-1 | 2-((3-Bromophenyl)amino)thiazole-4-carboxylic acid | A2B Chem | -- |
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂S
Molecular Weight: 299.14
Synonyms: 2-(3-Bromo-phenylamino)-thiazole-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)N=C2NC(=CS2)C(=O)O)Br
Tpsa: 65.45
Logp: 2.7693
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇BrN₂O₂S
Molecular Weight:
299.14
Synonyms:
2-(3-Bromo-phenylamino)-thiazole-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)N=C2NC(=CS2)C(=O)O)Br
Tpsa:
65.45
Logp:
2.7693
H Acceptors:
3
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: C₂₀H₁₅FN₂O₅S
Molecular Weight: 414.41
Synonyms: 2-({4-[(4-fluorophenyl)sulfamoyl]phenyl}carbamoyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C(=O)O
Tpsa: 112.57
Logp: 3.577
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅FN₂O₅S
Molecular Weight:
414.41
Synonyms:
2-({4-[(4-fluorophenyl)sulfamoyl]phenyl}carbamoyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)C(=O)O
Tpsa:
112.57
Logp:
3.577
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₅S
Molecular Weight: 422.54
Synonyms: 2-[(4-{[cyclohexyl(methyl)amino]sulfonyl}anilino)carbonyl]cyclohexanecarboxylic acid
SMILES: CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O
Tpsa: 103.78
Logp: 3.4693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₅S
Molecular Weight:
422.54
Synonyms:
2-[(4-{[cyclohexyl(methyl)amino]sulfonyl}anilino)carbonyl]cyclohexanecarboxylic acid
SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O
Tpsa:
103.78
Logp:
3.4693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅S
Molecular Weight: 368.45
Synonyms: 2-({4-[(isopropylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
Tpsa: 112.57
Logp: 2.2028
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅S
Molecular Weight:
368.45
Synonyms:
2-({4-[(isopropylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid
SMILES:
CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
Tpsa:
112.57
Logp:
2.2028
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6