CS-0210948

2-Amino-5-chloro-3-nitro-6-picoline

Manufacturer: ChemScene

CAS Number: 56960-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0210948-1g In Stock ₹ 8,384.88
5g CS-0210948-5g In Stock ₹ 30,202.68
10g CS-0210948-10g In Stock ₹ 52,876.08

CS-0210948 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

MFCD09839246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClN₃O₂

Molecular Weight

187.58

Synonyms

5-Chloro-6-methyl-3-nitropyridin-2-amine

SMILES

CC1=NC(=C(C=C1Cl)[N+](=O)[O-])N

Tpsa

82.05

Logp

1.53382

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0210948

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Purity:
97%

MDL No:
MFCD09839246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
5-Chloro-6-methyl-3-nitropyridin-2-amine

SMILES:
CC1=NC(=C(C=C1Cl)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
1.53382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210949

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Purity:
98%

MDL No:
MFCD03411743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
4-Hydroxy-2,6-diMethylbenzyl alcohol

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

Tpsa:
40.46

Logp:
1.50134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0210950

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Purity:
98%

MDL No:
MFCD23115360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
tert-Butyl 3-methyl-4-nitro-1H-pyrazole-1-carboxylate

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

Tpsa:
87.26

Logp:
1.88292

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210951

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Purity:
96%

MDL No:
MFCD14699217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
2,4'-Difluoro-[1,1'-biphenyl]-3-carboxylic acid

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

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2