CS-0171302
[1,1'-Biphenyl]-3-ylmethanaminehydrochloride
Manufacturer: ChemScene
CAS Number: 870837-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171302-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0171302-5g | In Stock | ₹ 22,784.00 |
CS-0171302 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN
Molecular Weight
219.71
Synonyms
(Biphenyl-3-yl)methylamine hydrochloride, 3-Phenylbenzylamine hydrochloride
SMILES
C1=CC=C(C=C1)C2=CC=CC(=C2)CN.Cl
Tpsa
26.02
Logp
3.2341
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Phenylbenzylamine Hydrochloride | 870837-46-0 | MFCD04117754 | 1g | eMolecules | ₹ 9,800.68 | |
 | (3-phenylphenyl)methanamine hydrochloride | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 16,910.00 | |
 | 870837-46-0 | 3-Phenylbenzylamine, HCl | A2B Chem | ₹ 5,073.00 - ₹ 70,488.00 |
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: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN
Molecular Weight: 219.71
Synonyms: (Biphenyl-3-yl)methylamine hydrochloride, 3-Phenylbenzylamine hydrochloride
SMILES: C1=CC=C(C=C1)C2=CC=CC(=C2)CN.Cl
Tpsa: 26.02
Logp: 3.2341
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN
Molecular Weight:
219.71
Synonyms:
(Biphenyl-3-yl)methylamine hydrochloride, 3-Phenylbenzylamine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=CC=CC(=C2)CN.Cl
Tpsa:
26.02
Logp:
3.2341
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: C₁₄H₈O₃
Molecular Weight: 224.21
Synonyms: 5-Phenyl-1,3-dihydro-2-benzofuran-1,3-dione
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)OC3=O
Tpsa: 43.37
Logp: 2.6642
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₃
Molecular Weight:
224.21
Synonyms:
5-Phenyl-1,3-dihydro-2-benzofuran-1,3-dione
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)OC3=O
Tpsa:
43.37
Logp:
2.6642
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 1,2,3,6-Tetrahydro-4-phenyl-pyridine
SMILES: C1=CC=C(C=C1)C2=CCNCC2
Tpsa: 12.03
Logp: 2.0633
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
1,2,3,6-Tetrahydro-4-phenyl-pyridine
SMILES:
C1=CC=C(C=C1)C2=CCNCC2
Tpsa:
12.03
Logp:
2.0633
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 5-Phenyluracil
SMILES: O=C1NC=C(C=2C=CC=CC2)C(=O)N1
Tpsa: 65.72
Logp: 0.7302
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
5-Phenyluracil
SMILES:
O=C1NC=C(C=2C=CC=CC2)C(=O)N1
Tpsa:
65.72
Logp:
0.7302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1