CS-W012713
N-Phenyl-[1,1'-biphenyl]-3-amine
Manufacturer: ChemScene
CAS Number: 198275-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W012713-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-W012713-250mg | In Stock | ₹ 14,952.00 |
| 1g | CS-W012713-1g | In Stock | ₹ 39,605.00 |
CS-W012713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD08276409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅N
Molecular Weight
245.33
Synonyms
N-Phenyl-3-biphenylamine
SMILES
C1(C2=CC=CC=C2)=CC=CC(NC3=CC=CC=C3)=C1
Tpsa
12.03
Logp
5.0972
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-3-amine, N-phenyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 64,792.00 | |
 | 198275-79-5 | N-Phenyl-3-biphenylamine | A2B Chem | ₹ 18,868.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08276409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N
Molecular Weight: 245.33
Synonyms: N-Phenyl-3-biphenylamine
SMILES: C1(C2=CC=CC=C2)=CC=CC(NC3=CC=CC=C3)=C1
Tpsa: 12.03
Logp: 5.0972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08276409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N
Molecular Weight:
245.33
Synonyms:
N-Phenyl-3-biphenylamine
SMILES:
C1(C2=CC=CC=C2)=CC=CC(NC3=CC=CC=C3)=C1
Tpsa:
12.03
Logp:
5.0972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003020
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N
Molecular Weight: 245.33
Synonyms: N,N-Diphenylbenzenamine; Triphenylamine
SMILES: N(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 3.24
Logp: 5.1564
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003020
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N
Molecular Weight:
245.33
Synonyms:
N,N-Diphenylbenzenamine; Triphenylamine
SMILES:
N(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
3.24
Logp:
5.1564
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00191302
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N
Molecular Weight: 245.33
Synonyms: 4-Amino-p-terphenyl
SMILES: NC1=CC=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa: 26.02
Logp: 4.6028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191302
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N
Molecular Weight:
245.33
Synonyms:
4-Amino-p-terphenyl
SMILES:
NC1=CC=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa:
26.02
Logp:
4.6028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: Boc-N-Me-Ile-OH
SMILES: CC[C@H](C)[C@H](N(C)C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 2.3526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00066105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
Boc-N-Me-Ile-OH
SMILES:
CC[C@H](C)[C@H](N(C)C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
2.3526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4