CS-W000492
3-(4-bromophenyl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 149506-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000492-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-W000492-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-W000492-1g | In Stock | ₹ 36,579.00 |
| 5g | CS-W000492-5g | In Stock | ₹ 1,30,207.00 |
| 10g | CS-W000492-10g | In Stock | ₹ 2,26,505.00 |
CS-W000492 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
MFCD26632936
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO₂
Molecular Weight
255.11
Synonyms
3-(4-Bromophenyl)cyclobutane-1-carboxylic acid
SMILES
OC(=O)C1CC(C1)c1ccc(Br)cc1
Tpsa
37.3
Logp
3.0273
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-BROMOPHENYL)CYCLOBUTANECARBOXYLIC ACID | 149506-16-1 | MFCD26632936 | 1g | eMolecules | ₹ 1,02,710.45 | |
 | eMolecules ChemScene / 3-(4-Bromophenyl)cyclobutanecarboxylic acid / 100mg / 569147298 / CS-W000492 / 0.000 / 149506-16-1 / MFCD26632936 / 255.111 / C11H11BrO2 | eMolecules | ₹ 12,839.14 | |
 | 149506-16-1 | 3-(4-Bromophenyl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 6,141.00 - ₹ 2,47,331.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26632936
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 3-(4-Bromophenyl)cyclobutane-1-carboxylic acid
SMILES: OC(=O)C1CC(C1)c1ccc(Br)cc1
Tpsa: 37.3
Logp: 3.0273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26632936
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
3-(4-Bromophenyl)cyclobutane-1-carboxylic acid
SMILES:
OC(=O)C1CC(C1)c1ccc(Br)cc1
Tpsa:
37.3
Logp:
3.0273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06203325
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 2-butyl-5-chloro-1H-imidazole-4-carboxylic acid
SMILES: CCCCc1nc(Cl)c([nH]1)C(O)=O
Tpsa: 65.98
Logp: 2.1039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06203325
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
2-butyl-5-chloro-1H-imidazole-4-carboxylic acid
SMILES:
CCCCc1nc(Cl)c([nH]1)C(O)=O
Tpsa:
65.98
Logp:
2.1039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00024137
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.18
Synonyms: 1-Aminoisoquinoline
SMILES: NC1=NC=CC2=C1C=CC=C2
Tpsa: 38.91
Logp: 1.817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00024137
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.18
Synonyms:
1-Aminoisoquinoline
SMILES:
NC1=NC=CC2=C1C=CC=C2
Tpsa:
38.91
Logp:
1.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16876944
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: Clc1cnc2CCCCc2n1
Tpsa: 25.78
Logp: 2.0088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16876944
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
Clc1cnc2CCCCc2n1
Tpsa:
25.78
Logp:
2.0088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0