CS-0287357

N-(4-Methylbenzyl)-3-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 99944-05-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0287357-100mg In Stock ₹ 97,025.04

CS-0287357 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

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

None

SMILES

O=[N+](C1=CC=CN=C1NCC2=CC=C(C)C=C2)[O-]

Tpsa

68.06

Logp

2.91032

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84546
99944-05-5 | N-[(4-methylphenyl)methyl]-3-nitropyridin-2-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287357

--


Purity:
90%

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:
None

SMILES:
O=[N+](C1=CC=CN=C1NCC2=CC=C(C)C=C2)[O-]

Tpsa:
68.06

Logp:
2.91032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287358

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₃O₂

Molecular Weight:
247.23

Synonyms:
N-(4-fluorobenzyl)-3-nitro-2-pyridinamine

SMILES:
O=[N+](C1=CC=CN=C1NCC2=CC=C(F)C=C2)[O-]

Tpsa:
68.06

Logp:
2.741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1NCC2=NC=CC=C2C)[O-]

Tpsa:
80.95

Logp:
2.30532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₆O₂

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=[N+](C1=CC=CN=C1NCC2=NN=CN2C)[O-]

Tpsa:
98.77

Logp:
0.7304

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4