CS-0457485
4'-(Aminomethyl)-[1,1'-biphenyl]-2-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 866946-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457485-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-0457485-250mg | In Stock | ₹ 26,255.00 |
| 1g | CS-0457485-1g | In Stock | ₹ 52,599.00 |
CS-0457485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O
Molecular Weight
262.73
Synonyms
4'-aminomethyl-biphenyl-2-carboxamide
SMILES
Cl.NCC1=CC=C(C2=CC=CC=C2C(N)=O)C=C1
Tpsa
69.11
Logp
2.333
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866946-42-1 | 4'-(Aminomethyl)-biphenyl-2-carboxamide HCl | A2B Chem | ₹ 14,240.00 - ₹ 30,616.00 |
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-P330-P362+P364-P405-P501
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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: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: 4'-aminomethyl-biphenyl-2-carboxamide
SMILES: Cl.NCC1=CC=C(C2=CC=CC=C2C(N)=O)C=C1
Tpsa: 69.11
Logp: 2.333
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
4'-aminomethyl-biphenyl-2-carboxamide
SMILES:
Cl.NCC1=CC=C(C2=CC=CC=C2C(N)=O)C=C1
Tpsa:
69.11
Logp:
2.333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃
Molecular Weight: 245.36
Synonyms: 4-[4-(1-pyrrolidinyl)-1-piperidinyl]benzenamine
SMILES: NC1=CC=C(N2CCC(N3CCCC3)CC2)C=C1
Tpsa: 32.5
Logp: 2.3334
H Acceptors: 3
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:
C₁₅H₂₃N₃
Molecular Weight:
245.36
Synonyms:
4-[4-(1-pyrrolidinyl)-1-piperidinyl]benzenamine
SMILES:
NC1=CC=C(N2CCC(N3CCCC3)CC2)C=C1
Tpsa:
32.5
Logp:
2.3334
H Acceptors:
3
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 2-[(Diethylamino)methyl]benzonitrile
SMILES: N#CC1=CC=CC=C1CN(CC)CC
Tpsa: 27.03
Logp: 2.40008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
2-[(Diethylamino)methyl]benzonitrile
SMILES:
N#CC1=CC=CC=C1CN(CC)CC
Tpsa:
27.03
Logp:
2.40008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: None
SMILES: OC1=CC(Br)=CC([N+]([O-])=O)=C1N
Tpsa: 89.39
Logp: 1.6451
H Acceptors: 4
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
None
SMILES:
OC1=CC(Br)=CC([N+]([O-])=O)=C1N
Tpsa:
89.39
Logp:
1.6451
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1