CS-W017042
[1,1'-Biphenyl]-4-ylmethanamine
Manufacturer: ChemScene
CAS Number: 712-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W017042-1g | In Stock | ₹ 855.60 |
| 5g | CS-W017042-5g | In Stock | ₹ 2,139.00 |
| 25g | CS-W017042-25g | In Stock | ₹ 9,497.16 |
| 100g | CS-W017042-100g | In Stock | ₹ 37,988.64 |
CS-W017042 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD01310838
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N
Molecular Weight
183.25
Synonyms
biphenyl-4-ylmethanaminium
SMILES
NCC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa
26.02
Logp
2.8123
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 4-Phenylbenzylamine | 712-76-5 | MFCD01310838 | 5G | Chem-Impex International, Inc. | ₹ 8,740.81 | |
| | Chem-Impex International, Inc. 4-Phenylbenzylamine | 712-76-5 | MFCD01310838 | 1G | Chem-Impex International, Inc. | ₹ 3,673.95 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Phenylbenzylamine 97% | 712-76-5 | MFCD01310838 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,323.94 | |
 | 4-Phenylbenzylamine | Sigma Aldrich | ₹ 3,520.00 | |
 | 4-Phenylbenzylamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,641.56 | |
 | 712-76-5 | 4-Phenylbenzylamine | A2B Chem | ₹ 598.92 - ₹ 6,673.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01310838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: biphenyl-4-ylmethanaminium
SMILES: NCC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 26.02
Logp: 2.8123
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01310838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
biphenyl-4-ylmethanaminium
SMILES:
NCC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
26.02
Logp:
2.8123
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00149559
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂₁N₃O₃
Molecular Weight: 183.25
Synonyms: Hexahydro-2,4,6-trimethyl-1,3,5-triazine Trihydrate
SMILES: CC(NC1C)NC(N1)C.O.O.O
Tpsa: 130.59
Logp: -2.6673
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00149559
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂₁N₃O₃
Molecular Weight:
183.25
Synonyms:
Hexahydro-2,4,6-trimethyl-1,3,5-triazine Trihydrate
SMILES:
CC(NC1C)NC(N1)C.O.O.O
Tpsa:
130.59
Logp:
-2.6673
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00190224
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: TIMTEC-BB SBB008873
SMILES: CC(OCC#CCN(CC)CC)=O
Tpsa: 29.54
Logp: 0.8947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00190224
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
TIMTEC-BB SBB008873
SMILES:
CC(OCC#CCN(CC)CC)=O
Tpsa:
29.54
Logp:
0.8947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00091886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 6-amino-1-(2-methylpropyl)pyrimidine-2,4(1H,3H)-dione
SMILES: O=C(N1)N(CC(C)C)C(N)=CC1=O
Tpsa: 80.88
Logp: -0.2252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
6-amino-1-(2-methylpropyl)pyrimidine-2,4(1H,3H)-dione
SMILES:
O=C(N1)N(CC(C)C)C(N)=CC1=O
Tpsa:
80.88
Logp:
-0.2252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2