CS-0611658
1-(2-Bromo-5-chlorophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1270382-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611658-1g | In Stock | ₹ 71,467.00 |
| 2.5g | CS-0611658-2.5g | In Stock | ₹ 1,39,819.00 |
| 5g | CS-0611658-5g | In Stock | ₹ 2,06,569.00 |
| 10g | CS-0611658-10g | In Stock | ₹ 3,06,249.00 |
CS-0611658 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClN
Molecular Weight
234.52
Synonyms
1-(2-bromo-5-chlorophenyl)ethanamine
SMILES
NC(C)C1=CC(Cl)=CC=C1Br
Tpsa
26.02
Logp
3.1222
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-BROMO-5-CHLOROPHENYL)ETHAN-1-AMINE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 1270382-65-4 | 1-(2-BROMO-5-CHLOROPHENYL)ETHAN-1-AMINE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClN
Molecular Weight: 234.52
Synonyms: 1-(2-bromo-5-chlorophenyl)ethanamine
SMILES: NC(C)C1=CC(Cl)=CC=C1Br
Tpsa: 26.02
Logp: 3.1222
H Acceptors: 1
H Donors: 1
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:
C₈H₉BrClN
Molecular Weight:
234.52
Synonyms:
1-(2-bromo-5-chlorophenyl)ethanamine
SMILES:
NC(C)C1=CC(Cl)=CC=C1Br
Tpsa:
26.02
Logp:
3.1222
H Acceptors:
1
H Donors:
1
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: C₇H₆BrNOS
Molecular Weight: 232.10
Synonyms: None
SMILES: O=CC1=CC(Br)=C(SC)N=C1
Tpsa: 29.96
Logp: 2.3785
H Acceptors: 3
H Donors: 0
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:
C₇H₆BrNOS
Molecular Weight:
232.10
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(SC)N=C1
Tpsa:
29.96
Logp:
2.3785
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 4-Pyridinecarboxylic acid, 3-amino-1,2-dihydro-6-methyl-2-oxo-, ethyl ester
SMILES: O=C(C(C=C(C)N1)=C(N)C1=O)OCC
Tpsa: 85.18
Logp: 0.44222
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
4-Pyridinecarboxylic acid, 3-amino-1,2-dihydro-6-methyl-2-oxo-, ethyl ester
SMILES:
O=C(C(C=C(C)N1)=C(N)C1=O)OCC
Tpsa:
85.18
Logp:
0.44222
H Acceptors:
4
H Donors:
2
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: C₆H₃Cl₃N₂O
Molecular Weight: 225.46
Synonyms: 1-(2,4,6-trichloro-5-pyrimidinyl)-ethanone
SMILES: CC(C1=C(Cl)N=C(Cl)N=C1Cl)=O
Tpsa: 42.85
Logp: 2.6394
H Acceptors: 3
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:
C₆H₃Cl₃N₂O
Molecular Weight:
225.46
Synonyms:
1-(2,4,6-trichloro-5-pyrimidinyl)-ethanone
SMILES:
CC(C1=C(Cl)N=C(Cl)N=C1Cl)=O
Tpsa:
42.85
Logp:
2.6394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1