CS-W012503
DPPD
Manufacturer: ChemScene
CAS Number: 74-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012503-25g | In Stock | ₹ 4,363.56 |
| 100g | CS-W012503-100g | In Stock | ₹ 17,026.44 |
CS-W012503 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD00003015
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂
Molecular Weight
260.33
Synonyms
N,N′-Diphenyl-p-phenylenediamine
SMILES
C1(NC2=CC=CC=C2)=CC=C(NC3=CC=CC=C3)C=C1
Tpsa
24.06
Logp
5.1738
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1,N4-Diphenylbenzene-1,4-diamine | 74-31-7 | MFCD00003015 | 25g | eMolecules | ₹ 5,044.62 | |
 | Sigma Aldrich Fine Chemicals Biosciences N,N'-Diphenyl-p-phenylenediamine 98% | 74-31-7 | MFCD00003015 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,730.67 | |
| | Sigma Aldrich Fine Chemicals Biosciences N,N'-Diphenyl-p-phenylenediamine 98% | 74-31-7 | MFCD00003015 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,877.97 | |
 | N,N′-Diphenyl-p-phenylenediamine | Sigma Aldrich | ₹ 2,056.75 - ₹ 6,224.38 | |
 | 74-31-7 | N1,N4-DIPHENYLBENZENE-1,4-DIAMINE | A2B Chem | ₹ 941.16 - ₹ 18,053.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00003015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂
Molecular Weight: 260.33
Synonyms: N,N′-Diphenyl-p-phenylenediamine
SMILES: C1(NC2=CC=CC=C2)=CC=C(NC3=CC=CC=C3)C=C1
Tpsa: 24.06
Logp: 5.1738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00003015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂
Molecular Weight:
260.33
Synonyms:
N,N′-Diphenyl-p-phenylenediamine
SMILES:
C1(NC2=CC=CC=C2)=CC=C(NC3=CC=CC=C3)C=C1
Tpsa:
24.06
Logp:
5.1738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O
Molecular Weight: 260.34
Synonyms: Trt-OH
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 20.23
Logp: 3.9708
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O
Molecular Weight:
260.34
Synonyms:
Trt-OH
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
20.23
Logp:
3.9708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23164479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S₂
Molecular Weight: 260.33
Synonyms: N-(2-Thiophenesulfonyl)-L-prolinamide Trifluoroacetate
SMILES: O=C([C@H]1NCCC1)NS(=O)(C2=CC=CS2)=O
Tpsa: 75.27
Logp: 0.305
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23164479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S₂
Molecular Weight:
260.33
Synonyms:
N-(2-Thiophenesulfonyl)-L-prolinamide Trifluoroacetate
SMILES:
O=C([C@H]1NCCC1)NS(=O)(C2=CC=CS2)=O
Tpsa:
75.27
Logp:
0.305
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O₂
Molecular Weight: 260.29
Synonyms: p-Benzoquinone, 2,5-diphenyl- (8CI)
SMILES: O=C(C(C1=CC=CC=C1)=C2)C=C(C3=CC=CC=C3)C2=O
Tpsa: 34.14
Logp: 3.3054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O₂
Molecular Weight:
260.29
Synonyms:
p-Benzoquinone, 2,5-diphenyl- (8CI)
SMILES:
O=C(C(C1=CC=CC=C1)=C2)C=C(C3=CC=CC=C3)C2=O
Tpsa:
34.14
Logp:
3.3054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2