CS-0162135
(1S)-1-(4-Phenylphenyl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1354970-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162135-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0162135-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0162135-1g | In Stock | ₹ 27,122.52 |
CS-0162135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD20233489
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN
Molecular Weight
233.74
Synonyms
(1s)-1-(1,1'-biphenyl-4-yl)ethanamine hcl
SMILES
C[C@@H](C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa
26.02
Logp
3.7951
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (1S)-1-(4-Phenylphenyl)ethan-1-amine hydrochloride / 100mg / 632325716 / CS-0162135 / 0.000 / 1354970-76-5 / MFCD20233489 / 233.740 / C14H16ClN | eMolecules | ₹ 10,075.55 | |
 | 1354970-76-5 | (1S)-1-(4-Phenylphenyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 4,791.36 - ₹ 7,101.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20233489
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN
Molecular Weight: 233.74
Synonyms: (1s)-1-(1,1'-biphenyl-4-yl)ethanamine hcl
SMILES: C[C@@H](C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.7951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20233489
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN
Molecular Weight:
233.74
Synonyms:
(1s)-1-(1,1'-biphenyl-4-yl)ethanamine hcl
SMILES:
C[C@@H](C1=CC=C(C2=CC=CC=C2)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.7951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29058911
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: Carbamic acid, N-[(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC(Br)=C2
Tpsa: 38.33
Logp: 3.9611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29058911
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
Carbamic acid, N-[(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC(Br)=C2
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD32062608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrClN
Molecular Weight: 298.61
Synonyms: benzenemethanamine, 4-bromo-alpha-phenyl-, (s)- hydrochloride
SMILES: N[C@H](C1=CC=C(Br)C=C1)C2=CC=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 3.919
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD32062608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrClN
Molecular Weight:
298.61
Synonyms:
benzenemethanamine, 4-bromo-alpha-phenyl-, (s)- hydrochloride
SMILES:
N[C@H](C1=CC=C(Br)C=C1)C2=CC=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
3.919
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: N-Benzyloxycarbonyl-L-valinol
SMILES: CC(C)[C@@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa: 58.56
Logp: 1.9297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
N-Benzyloxycarbonyl-L-valinol
SMILES:
CC(C)[C@@H](CO)NC(OCC1=CC=CC=C1)=O
Tpsa:
58.56
Logp:
1.9297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5