CS-0677051

2-(Chloromethyl)-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 887588-15-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0677051-100mg In Stock ₹ 11,465.04
250mg CS-0677051-250mg In Stock ₹ 19,336.56
1g CS-0677051-1g In Stock ₹ 51,849.36

CS-0677051 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C6H5ClN2O2

Molecular Weight

172.57

Synonyms

None

SMILES

C1=CC(=NC=C1[N+](=O)[O-])CCl

Tpsa

56.03

Logp

1.7286

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD94295
887588-15-0 | 2-(Chloromethyl)-5-nitropyridine
A2B Chem ₹ 22,074.48 - ₹ 30,630.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

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Img

ChemScene

CS-0677051

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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:
C6H5ClN2O2

Molecular Weight:
172.57

Synonyms:
None

SMILES:
C1=CC(=NC=C1[N+](=O)[O-])CCl

Tpsa:
56.03

Logp:
1.7286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INOS

Molecular Weight:
277.08

Synonyms:
None

SMILES:
C1=C(SC(=C1)I)C(=O)CC#N

Tpsa:
40.86

Logp:
2.44908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
C1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])C=O

Tpsa:
88.89

Logp:
1.2836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=C2C(=O)C=C(NC2=C(C=C1)C)C(=O)OC

Tpsa:
59.16

Logp:
1.93154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1