CS-0043739

3-Chloro-2-hydroxy-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 22353-38-4

Select a Size

Pack Size SKU Availability Price
5g CS-0043739-5g In Stock ₹ 855.60
10g CS-0043739-10g In Stock ₹ 1,454.52
25g CS-0043739-25g In Stock ₹ 2,139.00
100g CS-0043739-100g In Stock ₹ 8,470.44

CS-0043739 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

96%

MDL No

MFCD06656618

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClN₂O₃

Molecular Weight

174.54

Synonyms

3-Chloro-5-nitropyridin-2-ol

SMILES

O=C1NC=C([N+]([O-])=O)C=C1Cl

Tpsa

76

Logp

0.9365

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

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-0043739

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Purity:
96%

MDL No:
MFCD06656618

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₃ClN₂O₃

Molecular Weight:
174.54

Synonyms:
3-Chloro-5-nitropyridin-2-ol

SMILES:
O=C1NC=C([N+]([O-])=O)C=C1Cl

Tpsa:
76

Logp:
0.9365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043740

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Purity:
98%

MDL No:
MFCD06656272

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BClFO₂

Molecular Weight:
174.37

Synonyms:
Boronic acid, B-(2-chloro-5-fluorophenyl)-

SMILES:
OB(C1=CC(F)=CC=C1Cl)O

Tpsa:
40.46

Logp:
0.1589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0043741

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Purity:
98%

MDL No:
MFCD18415973

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂S

Molecular Weight:
174.22

Synonyms:
5-Benzothiazolecarbonitrile,2-methyl-(7CI,9CI)

SMILES:
CC1=NC2=C(S1)C=CC(=C2)C#N

Tpsa:
36.68

Logp:
2.4764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0043742

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Purity:
98%

MDL No:
MFCD19690063

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Isoquinolinamine,1-methoxy

SMILES:
NC1=CC2=C(C(OC)=N1)C=CC=C2

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1