CS-0555851

N1-benzyl-4-nitrobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 66108-86-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0555851-50mg In Stock ₹ 70,330.32

CS-0555851 - 50mg

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

N~1~-benzyl-4-nitro-1,2-benzenediamine

SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])N

Tpsa

81.19

Logp

2.7891

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH16789
66108-86-9 | N1-BENZYL-4-NITRO-1,2-BENZENEDIAMINE
A2B Chem ₹ 17,026.44 - ₹ 22,758.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555851

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
N~1~-benzyl-4-nitro-1,2-benzenediamine

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])N

Tpsa:
81.19

Logp:
2.7891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0555853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
5-Methylindole-3-acetonitrile

SMILES:
CC1=CC2=C(C=C1)NC=C2CC#N

Tpsa:
39.58

Logp:
2.5424

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
N-Oximinoacetyl-anthranilsaeure

SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=N/O

Tpsa:
98.99

Logp:
0.7833

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0555855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
diethyl 2-[(1H-indazol-6-ylamino)methylene]malonate

SMILES:
CCOC(=O)C(=CNC1=CC2=C(C=C1)C=NN2)C(=O)OCC

Tpsa:
93.31

Logp:
1.9849

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6