CS-W015994

N1-Phenylbenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 534-85-0

Select a Size

Pack Size SKU Availability Price
10g CS-W015994-10g In Stock ₹ 941.16
25g CS-W015994-25g In Stock ₹ 2,053.44
100g CS-W015994-100g In Stock ₹ 5,903.64
500g CS-W015994-500g In Stock ₹ 27,807.00

CS-W015994 - 10g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00007685

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

N-Phenyl-o-phenylenediamine

SMILES

NC1=CC=CC=C1NC2=CC=CC=C2

Tpsa

38.05

Logp

3.0124

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
P28352
N-Phenyl-o-phenylenediamine
Sigma Aldrich ₹ 9,471.88
AI51969
534-85-0 | 2-Aminodiphenylamine
A2B Chem ₹ 855.60 - ₹ 29,689.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H332-H315

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015994

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Purity:
98%

MDL No:
MFCD00007685

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
N-Phenyl-o-phenylenediamine

SMILES:
NC1=CC=CC=C1NC2=CC=CC=C2

Tpsa:
38.05

Logp:
3.0124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W015995

--


Purity:
98%

MDL No:
MFCD00063063

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CC1=CC=C(F)C=C1

Tpsa:
63.32

Logp:
0.7801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W015996

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Purity:
98%

MDL No:
MFCD09029072

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇Br

Molecular Weight:
183.05

Synonyms:
3-Bromo-Bicyclo[4.2.0]Octa-1,3,5-Triene

SMILES:
BrC2=CC=C1CCC1=C2

Tpsa:
0

Logp:
2.5477

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W015997

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Purity:
98%,stabilized with TBC

MDL No:
MFCD00000088

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇Br

Molecular Weight:
183.05

Synonyms:
Benzene, 1-bromo-3-ethenyl-; 1-Bromo-3-vinylbenzene

SMILES:
BrC1=CC(C=C)=CC=C1

Tpsa:
0

Logp:
3.0921

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1