CS-0539623
(E)-3-(4-bromophenyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 83665-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539623-5g | In Stock | ₹ 1,76,852.52 |
CS-0539623 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,852.52
GST (18%): ₹ 31,833.454
Total Price: ₹ 2,08,685.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN
Molecular Weight
212.09
Synonyms
3-(4-Bromo-phenyl)-allylamine
SMILES
C1=CC(=CC=C1/C=C/CN)Br
Tpsa
26.02
Logp
2.421
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83665-74-1 | 3-(4-bromophenyl)prop-2-en-1-amine | A2B Chem | ₹ 13,604.04 - ₹ 40,983.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 3-(4-Bromo-phenyl)-allylamine
SMILES: C1=CC(=CC=C1/C=C/CN)Br
Tpsa: 26.02
Logp: 2.421
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
3-(4-Bromo-phenyl)-allylamine
SMILES:
C1=CC(=CC=C1/C=C/CN)Br
Tpsa:
26.02
Logp:
2.421
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: CC1=C(C=CC(=C1Cl)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.69572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1Cl)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.69572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFN
Molecular Weight: 159.59
Synonyms: 3-Chloro-4-fluoro-2-methylbenzenamine
SMILES: CC1=C(C=CC(=C1Cl)F)N
Tpsa: 26.02
Logp: 2.36972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFN
Molecular Weight:
159.59
Synonyms:
3-Chloro-4-fluoro-2-methylbenzenamine
SMILES:
CC1=C(C=CC(=C1Cl)F)N
Tpsa:
26.02
Logp:
2.36972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: None
SMILES: CN1N=CC(NCC)=C1.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 1.6955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
None
SMILES:
CN1N=CC(NCC)=C1.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
1.6955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2