CS-W019863
3-(4-Bromophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1643-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W019863-10g | In Stock | ₹ 941.16 |
| 25g | CS-W019863-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-W019863-100g | In Stock | ₹ 5,390.28 |
| 500g | CS-W019863-500g | In Stock | ₹ 26,865.84 |
CS-W019863 - 10g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
MFCD01310793
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
tert-butyl 4-aminobutylmethylcarbamate
SMILES
O=C(O)CCC1=CC=C(C=C1)Br
Tpsa
37.3
Logp
2.4663
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(4-bromophenyl)propionic Acid | 25g | 1643-30-7 | MFCD01310793 | 98% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 3,336.84 | |
 | 3-(4-Bromophenyl)propionic acid | Sigma Aldrich | ₹ 7,739.88 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD01310793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: tert-butyl 4-aminobutylmethylcarbamate
SMILES: O=C(O)CCC1=CC=C(C=C1)Br
Tpsa: 37.3
Logp: 2.4663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01310793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
tert-butyl 4-aminobutylmethylcarbamate
SMILES:
O=C(O)CCC1=CC=C(C=C1)Br
Tpsa:
37.3
Logp:
2.4663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00801116
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 3-13-00-01184 (Beilstein Handbook Reference)
SMILES: OC1=CC(Cl)=C(N)C=C1
Tpsa: 46.25
Logp: 1.6278
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00801116
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
3-13-00-01184 (Beilstein Handbook Reference)
SMILES:
OC1=CC(Cl)=C(N)C=C1
Tpsa:
46.25
Logp:
1.6278
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04971817
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNS
Molecular Weight: 248.53
Synonyms: 4-bromo-2-chloro-1,3-benzothiazole
SMILES: ClC1=NC2=C(Br)C=CC=C2S1
Tpsa: 12.89
Logp: 3.7122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04971817
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNS
Molecular Weight:
248.53
Synonyms:
4-bromo-2-chloro-1,3-benzothiazole
SMILES:
ClC1=NC2=C(Br)C=CC=C2S1
Tpsa:
12.89
Logp:
3.7122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00061130
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂
Molecular Weight: 126.13
Synonyms: 2-Amino-3-fluoroaniline; 3-Fluoro-1,2-diaminobenzene; 3-Fluoro-1,2-phenylenediamine; 2,3-DIAMINOFLUOROBENZENE
SMILES: NC1=CC=CC(F)=C1N
Tpsa: 52.04
Logp: 0.9901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061130
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂
Molecular Weight:
126.13
Synonyms:
2-Amino-3-fluoroaniline; 3-Fluoro-1,2-diaminobenzene; 3-Fluoro-1,2-phenylenediamine; 2,3-DIAMINOFLUOROBENZENE
SMILES:
NC1=CC=CC(F)=C1N
Tpsa:
52.04
Logp:
0.9901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0