CS-W021989
4-(3-Bromophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 899350-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021989-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-W021989-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-W021989-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-W021989-5g | In Stock | ₹ 49,967.04 |
| 10g | CS-W021989-10g | In Stock | ₹ 87,527.88 |
CS-W021989 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD06810495
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
Benzenebutanoic acid,3-bromo-
SMILES
O=C(O)CCCC1=CC=CC(Br)=C1
Tpsa
37.3
Logp
2.8564
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-Bromo-phenyl)-butyric acid | 899350-32-4 | MFCD06810495 | 5g | eMolecules | ₹ 1,40,987.48 | |
 | Chemscene AbaChemscene,4-(3-Bromophenyl)butanoic acid,899350-32-4,Formula:C10H11BrO2,M. Wt. 243.1,>97.0% | Chemscene | ₹ 13,860.72 | |
 | 899350-32-4 | 4-(3-Bromophenyl)butanoic acid | A2B Chem | ₹ 1,796.76 - ₹ 95,998.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06810495
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzenebutanoic acid,3-bromo-
SMILES: O=C(O)CCCC1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 2.8564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06810495
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzenebutanoic acid,3-bromo-
SMILES:
O=C(O)CCCC1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
2.8564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13193719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrN₃O
Molecular Weight: 290.12
Synonyms: PO-2009021002-P-960
SMILES: OC1=CC=C(C2=CN3C(N=C2)=C(Br)C=N3)C=C1
Tpsa: 50.42
Logp: 2.8644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrN₃O
Molecular Weight:
290.12
Synonyms:
PO-2009021002-P-960
SMILES:
OC1=CC=C(C2=CN3C(N=C2)=C(Br)C=N3)C=C1
Tpsa:
50.42
Logp:
2.8644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09028771
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-(3-HYDROXY-PROPYL)-BENZONITRILE
SMILES: OCCCC1=CC=C(C=C1)C#N
Tpsa: 44.02
Logp: 1.48318
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09028771
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-(3-HYDROXY-PROPYL)-BENZONITRILE
SMILES:
OCCCC1=CC=C(C=C1)C#N
Tpsa:
44.02
Logp:
1.48318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 4-[4-(Trifluoromethyl)phenoxy]aniline
SMILES: NC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 35.25
Logp: 4.0799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
4-[4-(Trifluoromethyl)phenoxy]aniline
SMILES:
NC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
35.25
Logp:
4.0799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2