CS-0199152
3-(4-Bromophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 53086-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199152-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0199152-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0199152-1g | In Stock | ₹ 27,892.56 |
| 5g | CS-0199152-5g | In Stock | ₹ 94,629.36 |
CS-0199152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
None
SMILES
CC(C1=CC=C(Br)C=C1)CC(O)=O
Tpsa
37.3
Logp
3.0273
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53086-46-7 | 3-(4-BROMOPHENYL)BUTANOIC ACID | A2B Chem | ₹ 8,213.76 - ₹ 94,629.36 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(C1=CC=C(Br)C=C1)CC(O)=O
Tpsa: 37.3
Logp: 3.0273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(C1=CC=C(Br)C=C1)CC(O)=O
Tpsa:
37.3
Logp:
3.0273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: Quinoxaline, 7-bromo-5-methyl- (9CI)
SMILES: CC1=CC(Br)=CC2=NC=CN=C12
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
Quinoxaline, 7-bromo-5-methyl- (9CI)
SMILES:
CC1=CC(Br)=CC2=NC=CN=C12
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉O₃P
Molecular Weight: 278.28
Synonyms: Phosphonic acid, (1-naphthylmethyl)-, diethyl ester
SMILES: CCOP(=O)(CC1=CC=CC2=CC=CC=C21)OCC
Tpsa: 35.53
Logp: 4.6059
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉O₃P
Molecular Weight:
278.28
Synonyms:
Phosphonic acid, (1-naphthylmethyl)-, diethyl ester
SMILES:
CCOP(=O)(CC1=CC=CC2=CC=CC=C21)OCC
Tpsa:
35.53
Logp:
4.6059
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide
SMILES: COC1=CC=CC2=C1NCCC2
Tpsa: 21.26
Logp: 2.0533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
8-methoxy-1,2,3,4-tetrahydroquinoline hydrobromide
SMILES:
COC1=CC=CC2=C1NCCC2
Tpsa:
21.26
Logp:
2.0533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1