CS-0504029
2-(4-Bromo-2-chlorophenyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1314740-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504029-1g | In Stock | ₹ 81,702.00 |
| 2.5g | CS-0504029-2.5g | In Stock | ₹ 1,59,755.00 |
| 5g | CS-0504029-5g | In Stock | ₹ 2,36,206.00 |
| 10g | CS-0504029-10g | In Stock | ₹ 3,50,037.00 |
CS-0504029 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
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-(4-bromo-2-chlorophenyl)propan-2-amine
SMILES
CC(N)(C1=CC=C(Br)C=C1Cl)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 | |
|---|---|---|---|---|
 | 1314740-58-3 | 2-(4-bromo-2-chlorophenyl)propan-2-amine hydrochloride | A2B Chem | ₹ 10,502.00 - ₹ 23,585.00 |
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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-(4-bromo-2-chlorophenyl)propan-2-amine
SMILES: CC(N)(C1=CC=C(Br)C=C1Cl)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-(4-bromo-2-chlorophenyl)propan-2-amine
SMILES:
CC(N)(C1=CC=C(Br)C=C1Cl)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: C₂₂H₂₇NO₄
Molecular Weight: 369.45
Synonyms: ethyl trans-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidine-3-carboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(OC)C(OC)=C3)OCC
Tpsa: 48
Logp: 3.4825
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₄
Molecular Weight:
369.45
Synonyms:
ethyl trans-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidine-3-carboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=C(OC)C(OC)=C3)OCC
Tpsa:
48
Logp:
3.4825
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: 4-(2，6-difluorophenyl)tetrahydro-2H-pyran-4-carboxylic acid
SMILES: O=C(C1(C2=C(F)C=CC=C2F)CCOCC1)O
Tpsa: 46.53
Logp: 2.0976
H Acceptors: 2
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
4-(2，6-difluorophenyl)tetrahydro-2H-pyran-4-carboxylic acid
SMILES:
O=C(C1(C2=C(F)C=CC=C2F)CCOCC1)O
Tpsa:
46.53
Logp:
2.0976
H Acceptors:
2
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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: 2-(2,6-Difluorophenyl)-2,2-difluoroethanol
SMILES: OCC(F)(C1=C(F)C=CC=C1F)F
Tpsa: 20.23
Logp: 2.0489
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
2-(2,6-Difluorophenyl)-2,2-difluoroethanol
SMILES:
OCC(F)(C1=C(F)C=CC=C1F)F
Tpsa:
20.23
Logp:
2.0489
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2