CS-0504069
2-(3-Bromo-4-chlorophenyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1314722-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504069-1g | In Stock | ₹ 84,533.28 |
| 2.5g | CS-0504069-2.5g | In Stock | ₹ 1,65,387.48 |
| 5g | CS-0504069-5g | In Stock | ₹ 2,44,701.60 |
| 10g | CS-0504069-10g | In Stock | ₹ 3,62,603.28 |
CS-0504069 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrCl₂N
Molecular Weight
285.01
Synonyms
2-(3-bromo-4-chlorophenyl)propan-2-amine
SMILES
CC(N)(C1=CC=C(Cl)C(Br)=C1)C.[H]Cl
Tpsa
26.02
Logp
3.7181
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314722-34-3 | 2-(3-bromo-4-chlorophenyl)propan-2-amine hydrochloride | A2B Chem | ₹ 4,192.44 |
Related Products
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: C₉H₁₂BrCl₂N
Molecular Weight: 285.01
Synonyms: 2-(3-bromo-4-chlorophenyl)propan-2-amine
SMILES: CC(N)(C1=CC=C(Cl)C(Br)=C1)C.[H]Cl
Tpsa: 26.02
Logp: 3.7181
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:
C₉H₁₂BrCl₂N
Molecular Weight:
285.01
Synonyms:
2-(3-bromo-4-chlorophenyl)propan-2-amine
SMILES:
CC(N)(C1=CC=C(Cl)C(Br)=C1)C.[H]Cl
Tpsa:
26.02
Logp:
3.7181
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: O=C1NC[C@H](C2=CC=C(Br)C=C2)CC1
Tpsa: 29.1
Logp: 2.4427
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
O=C1NC[C@H](C2=CC=C(Br)C=C2)CC1
Tpsa:
29.1
Logp:
2.4427
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: C₉H₇F₅O
Molecular Weight: 226.14
Synonyms: 2，2-difluoro-2-(3-(trifluoromethyl)phenyl)ethan-1-ol
SMILES: OCC(F)(F)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 2.7895
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:
C₉H₇F₅O
Molecular Weight:
226.14
Synonyms:
2，2-difluoro-2-(3-(trifluoromethyl)phenyl)ethan-1-ol
SMILES:
OCC(F)(F)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
2.7895
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07374429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: FC1=CC=CC(C2(CC2)CN)=C1
Tpsa: 26.02
Logp: 2.2378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
FC1=CC=CC(C2(CC2)CN)=C1
Tpsa:
26.02
Logp:
2.2378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2