CS-0606372

6-Chloro-3-nitro-N-phenylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 26867-13-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0606372-100mg In Stock ₹ 97,110.60

CS-0606372 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClN₃O₂

Molecular Weight

249.65

Synonyms

None

SMILES

C1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Tpsa

68.06

Logp

3.3868

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI86134
26867-13-0 | 6-chloro-3-nitro-N-phenylpyridin-2-amine
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0606372

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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:
C₁₁H₈ClN₃O₂

Molecular Weight:
249.65

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Tpsa:
68.06

Logp:
3.3868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
None

SMILES:
CCC(=O)NC1=NN=CS1

Tpsa:
54.88

Logp:
0.8866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂OS

Molecular Weight:
216.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN3C=CSC3=N2)O

Tpsa:
37.53

Logp:
2.7684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₂O

Molecular Weight:
267.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C2=CN=C(C=C2)Cl)Cl

Tpsa:
41.99

Logp:
3.6407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2