CS-0250746
2-(4-Chlorophenyl)-1-phenylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 69134-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250746-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0250746-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0250746-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0250746-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0250746-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0250746-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0250746-10g | In Stock | ₹ 2,16,039.00 |
CS-0250746 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅Cl₂N
Molecular Weight
268.18
Synonyms
Phenethylamine, 4-chloro-N-phenyl-, hydrochloride
SMILES
NC(C1=CC=CC=C1)CC2=CC=C(Cl)C=C2.[H]Cl
Tpsa
26.02
Logp
4.0043
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69134-42-5 | Phenethylamine, 4-chloro-N-phenyl-, hydrochloride | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N
Molecular Weight: 268.18
Synonyms: Phenethylamine, 4-chloro-N-phenyl-, hydrochloride
SMILES: NC(C1=CC=CC=C1)CC2=CC=C(Cl)C=C2.[H]Cl
Tpsa: 26.02
Logp: 4.0043
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N
Molecular Weight:
268.18
Synonyms:
Phenethylamine, 4-chloro-N-phenyl-, hydrochloride
SMILES:
NC(C1=CC=CC=C1)CC2=CC=C(Cl)C=C2.[H]Cl
Tpsa:
26.02
Logp:
4.0043
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₄S
Molecular Weight: 313.55
Synonyms: Benzoic acid, 2-bromo-5-(chlorosulfonyl)-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)Br
Tpsa: 60.44
Logp: 2.1632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₄S
Molecular Weight:
313.55
Synonyms:
Benzoic acid, 2-bromo-5-(chlorosulfonyl)-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)Br
Tpsa:
60.44
Logp:
2.1632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: Phenethyl-pyridin-3-ylmethyl-amine
SMILES: C1=CC=C(C=C1)CCNCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.4139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
Phenethyl-pyridin-3-ylmethyl-amine
SMILES:
C1=CC=C(C=C1)CCNCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.4139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: 3-(Bromomethyl)phenyl 2,2,2-Trifluoroethyl Ether
SMILES: FC(F)(F)COC1=CC(CBr)=CC=C1
Tpsa: 9.23
Logp: 3.5226
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
3-(Bromomethyl)phenyl 2,2,2-Trifluoroethyl Ether
SMILES:
FC(F)(F)COC1=CC(CBr)=CC=C1
Tpsa:
9.23
Logp:
3.5226
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3