CS-0464778
2-(4-Bromophenyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 21160-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464778-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0464778-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0464778-5g | In Stock | ₹ 38,330.88 |
CS-0464778 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD07375280
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrNO₂S
Molecular Weight
284.13
Synonyms
2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES
C1=C(C=CC(=C1)Br)C2=NC(=CS2)C(=O)O
Tpsa
50.19
Logp
3.2708
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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
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Purity: 98%
MDL No: MFCD07375280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07375280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
2-(4-BROMO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00792508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: Ethyl 3-Acetoxy Hexanoate
SMILES: CCCC(CC(=O)OCC)OC(=O)C
Tpsa: 52.6
Logp: 1.6714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00792508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
Ethyl 3-Acetoxy Hexanoate
SMILES:
CCCC(CC(=O)OCC)OC(=O)C
Tpsa:
52.6
Logp:
1.6714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03724810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-dihydrobenzofuran-2-yl)MethanaMine
SMILES: C1=CC=C2C(=C1)CC(CN)O2
Tpsa: 35.25
Logp: 0.9488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03724810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-dihydrobenzofuran-2-yl)MethanaMine
SMILES:
C1=CC=C2C(=C1)CC(CN)O2
Tpsa:
35.25
Logp:
0.9488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 3-Fluoro-5-methylbenzyl bromide
SMILES: CC1=CC(=CC(=C1)F)CBr
Tpsa: 0
Logp: 3.02902
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
3-Fluoro-5-methylbenzyl bromide
SMILES:
CC1=CC(=CC(=C1)F)CBr
Tpsa:
0
Logp:
3.02902
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1