CS-0157523
2-Bromo-5-(4-fluorophenyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1137129-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157523-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0157523-5g | In Stock | ₹ 23,101.20 |
| 10g | CS-0157523-10g | In Stock | ₹ 41,239.92 |
CS-0157523 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
MFCD24038554
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrFNO₂S
Molecular Weight
302.12
Synonyms
None
SMILES
C1=C(C=CC(=C1)F)C2=C(C(=O)O)N=C(Br)S2
Tpsa
50.19
Logp
3.4099
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-5-(4-fluorophenyl)thiazole-4-carboxylic acid / 250mg / 600834825 / A234743 / / 1137129-05-5 / MFCD24038554 / 302.120 / C10H5BrFNO2S | eMolecules | ₹ 5,541.72 | |
 | eMolecules 2-Bromo-5-(4-fluorophenyl)thiazole-4-carboxylic acid | 1137129-05-5 | MFCD24038554 | 1g | eMolecules | ₹ 14,357.82 | |
 | 1137129-05-5 | 2-Bromo-5-(4-fluorophenyl)thiazole-4-carboxylic acid | A2B Chem | ₹ 3,336.84 - ₹ 45,090.12 |
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: 97%
MDL No: MFCD24038554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrFNO₂S
Molecular Weight: 302.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=C(C(=O)O)N=C(Br)S2
Tpsa: 50.19
Logp: 3.4099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24038554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrFNO₂S
Molecular Weight:
302.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=C(C(=O)O)N=C(Br)S2
Tpsa:
50.19
Logp:
3.4099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD19352347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₄
Molecular Weight: 226.20
Synonyms: 3-(4-fluorophenyl)pentan-1,5-dioic acid
SMILES: C1=C(C=CC(=C1)F)C(CC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 1.8587
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD19352347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₄
Molecular Weight:
226.20
Synonyms:
3-(4-fluorophenyl)pentan-1,5-dioic acid
SMILES:
C1=C(C=CC(=C1)F)C(CC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
1.8587
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06797796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃F₂N₃
Molecular Weight: 379.45
Synonyms: 4-{4-[bis(4-fluorophenyl)Methyl]piperazin-1-yl}aniline
SMILES: C1=C(C=CC(=C1)F)C(C2=CC=C(C=C2)F)N3CCN(CC3)C4=CC=C(C=C4)N
Tpsa: 32.5
Logp: 4.4586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06797796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃F₂N₃
Molecular Weight:
379.45
Synonyms:
4-{4-[bis(4-fluorophenyl)Methyl]piperazin-1-yl}aniline
SMILES:
C1=C(C=CC(=C1)F)C(C2=CC=C(C=C2)F)N3CCN(CC3)C4=CC=C(C=C4)N
Tpsa:
32.5
Logp:
4.4586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09878887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: UKRORGSYN-BB BBV-5109929
SMILES: C1=C(C=CC(=C1)F)C(C#N)C(=O)C(F)(F)F
Tpsa: 40.86
Logp: 2.56428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09878887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
UKRORGSYN-BB BBV-5109929
SMILES:
C1=C(C=CC(=C1)F)C(C#N)C(=O)C(F)(F)F
Tpsa:
40.86
Logp:
2.56428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2