CS-0328818
N1,N4-diphenyl-N1,N4-di-p-tolylbenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 138171-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328818-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0328818-5g | In Stock | ₹ 33,710.64 |
CS-0328818 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₂₈N₂
Molecular Weight
440.58
Synonyms
N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine
SMILES
CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C)C=C5
Tpsa
6.48
Logp
9.24304
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138171-14-9 | 1,4-BENZENEDIAMINE, N1,N4-BIS(4-METHYLPHENYL)-N1,N4-DIPHENYL- | A2B Chem | ₹ 1,283.40 |
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: C₃₂H₂₈N₂
Molecular Weight: 440.58
Synonyms: N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine
SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C)C=C5
Tpsa: 6.48
Logp: 9.24304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₂
Molecular Weight:
440.58
Synonyms:
N,N'-Diphenyl-N,N'-di-p-tolylbenzene-1,4-diamine
SMILES:
CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C)C=C5
Tpsa:
6.48
Logp:
9.24304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂N₃
Molecular Weight: 270.16
Synonyms: 2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride
SMILES: C1=CC=C(C=C1)C2=NC=C3CNCC3=N2.Cl.Cl
Tpsa: 37.81
Logp: 2.5904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂N₃
Molecular Weight:
270.16
Synonyms:
2-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NC=C3CNCC3=N2.Cl.Cl
Tpsa:
37.81
Logp:
2.5904
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, phenylmethyl ester
SMILES: OC[C@@H]1C[C@@H](CC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.56
Logp: 2.0738
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, phenylmethyl ester
SMILES:
OC[C@@H]1C[C@@H](CC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.56
Logp:
2.0738
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O
Molecular Weight: 285.38
Synonyms: 4-(4-Morpholinyl)-1-(phenylmethyl)-4-piperidinecarbonitrile
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCOCC3
Tpsa: 39.5
Logp: 1.87698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O
Molecular Weight:
285.38
Synonyms:
4-(4-Morpholinyl)-1-(phenylmethyl)-4-piperidinecarbonitrile
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCOCC3
Tpsa:
39.5
Logp:
1.87698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3