CS-W014937

2-Nitrodiphenylamine

Manufacturer: ChemScene

CAS Number: 119-75-5

Select a Size

Pack Size SKU Availability Price
100g CS-W014937-100g In Stock ₹ 4,278.00
500g CS-W014937-500g In Stock ₹ 6,074.76
1kg CS-W014937-1kg In Stock ₹ 12,063.96

CS-W014937 - 100g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

99.96%

MDL No

MFCD00007089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

sudan yellow 1339

SMILES

O=[N+](C1=CC=CC=C1NC2=CC=CC=C2)[O-]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR000POR
Benzenamine, 2-nitro-N-phenyl-
Aaron Chemicals LLC --
AA32191
119-75-5 | 2-Nitro-N-phenylaniline
A2B Chem ₹ 1,197.84 - ₹ 4,278.00

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-W014937

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Purity:
99.96%

MDL No:
MFCD00007089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
sudan yellow 1339

SMILES:
O=[N+](C1=CC=CC=C1NC2=CC=CC=C2)[O-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W014938

--


Purity:
95%

MDL No:
MFCD00007301

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
p-nitrodiphenylamine

SMILES:
[O-][N+](C1=CC=C(NC2=CC=CC=C2)C=C1)=O

Tpsa:
55.17

Logp:
3.3384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W014939

--


Purity:
95%

MDL No:
MFCD00002277

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
Ultraviolet absorber UV-0

SMILES:
OC1=CC(O)=C(C(C2=CC=CC=C2)=O)C=C1

Tpsa:
57.53

Logp:
2.3288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W014940

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Purity:
95%

MDL No:
MFCD00016467

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
Phenylparaben

SMILES:
O=C(OC1=CC=CC=C1)C2=CC=C(O)C=C2

Tpsa:
46.53

Logp:
2.6114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2