CS-0371076

3-(6-Chloropyridin-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 897373-57-8

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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

C₁₁H₉ClN₂

Molecular Weight

204.66

Synonyms

None

SMILES

NC1=CC=CC(C2=CC=C(Cl)N=C2)=C1

Tpsa

38.91

Logp

2.9842

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H54L
3-(6-chloro-3-pyridinyl)benzenamine
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
AH98697
897373-57-8 | 3-(6-chloro-3-pyridinyl)benzenamine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0371076

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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:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
NC1=CC=CC(C2=CC=C(Cl)N=C2)=C1

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371078

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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:
C₅H₂BrNS₂

Molecular Weight:
220.11

Synonyms:
None

SMILES:
BrC(S1)=CC2=C1N=CS2

Tpsa:
12.89

Logp:
3.1203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0371079

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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:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
N-(3-acetylphenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide

SMILES:
NC1=CC=C(I)C(N)=C1

Tpsa:
52.04

Logp:
1.4556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0371080

--


Purity:
96%

MDL No:
MFCD18206749

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(N)C=C2)O

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1