CS-0212731
2-Bromo-5-phenyl-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1019704-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212731-100mg | In Stock | ₹ 41,325.48 |
| 250mg | CS-0212731-250mg | In Stock | ₹ 82,394.28 |
CS-0212731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,325.48
GST (18%): ₹ 7,438.586
Total Price: ₹ 48,764.066
Purity
97%
MDL No
MFCD24038553
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂S
Molecular Weight
284.13
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Br)S2
Tpsa
50.19
Logp
3.2708
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019704-99-4 | 2-Bromo-5-phenyl-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 45,432.36 - ₹ 90,094.68 |
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
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Purity: 97%
MDL No: MFCD24038553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Br)S2
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24038553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)O)N=C(Br)S2
Tpsa:
50.19
Logp:
3.2708
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: C₁₆H₂₀Cl₃NO₁₀
Molecular Weight: 492.69
Synonyms: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
SMILES: O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@@H](NC(C(Cl)(Cl)Cl)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
Tpsa: 143.53
Logp: 0.5559
H Acceptors: 10
H Donors: 1
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:
C₁₆H₂₀Cl₃NO₁₀
Molecular Weight:
492.69
Synonyms:
[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@@H](NC(C(Cl)(Cl)Cl)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
Tpsa:
143.53
Logp:
0.5559
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16610469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 2-CHLORO-4-HYDROXY-5-METHYLPYRIDINE
SMILES: OC1=CC(Cl)=NC=C1C
Tpsa: 33.12
Logp: 1.74902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16610469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
2-CHLORO-4-HYDROXY-5-METHYLPYRIDINE
SMILES:
OC1=CC(Cl)=NC=C1C
Tpsa:
33.12
Logp:
1.74902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01566417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN
Molecular Weight: 153.61
Synonyms: 2-CHLORO-2-CYANO-BICYCLO(2,2,1)-HEPT-5-ENE
SMILES: N#CC1(Cl)C(C2)C=CC2C1
Tpsa: 23.79
Logp: 2.08358
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01566417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN
Molecular Weight:
153.61
Synonyms:
2-CHLORO-2-CYANO-BICYCLO(2,2,1)-HEPT-5-ENE
SMILES:
N#CC1(Cl)C(C2)C=CC2C1
Tpsa:
23.79
Logp:
2.08358
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0