CS-0452255

2-(1-Methylhydrazinyl)-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 41286-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0452255-1g In Stock ₹ 4,363.56
5g CS-0452255-5g In Stock ₹ 12,919.56

CS-0452255 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₄O₂

Molecular Weight

168.15

Synonyms

2-(1-Methylhydrazino)-5-nitropyridine

SMILES

CN(C1=NC=C(C=C1)[N+](=O)[O-])N

Tpsa

85.29

Logp

0.2997

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18873
41286-79-7 | 2-(1-Methylhydrazino)-5-nitropyridine
A2B Chem ₹ 5,390.28 - ₹ 15,058.56

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-0452255

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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:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
2-(1-Methylhydrazino)-5-nitropyridine

SMILES:
CN(C1=NC=C(C=C1)[N+](=O)[O-])N

Tpsa:
85.29

Logp:
0.2997

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
2-Chloro-1-(4-hydroxy-3,5-dimethylphenyl)ethanone

SMILES:
CC1=C(C(=CC(=C1)C(=O)CCl)C)O

Tpsa:
37.3

Logp:
2.43054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452257

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C(=O)OC)S1

Tpsa:
43.37

Logp:
1.7373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452258

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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:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
Benzene,1,3,5-tris(2,2-dimethylpropyl)-2-iodo-4-methyl

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)I

Tpsa:
43.14

Logp:
2.81624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1