CS-0568166

2-Amino-3-chloroisonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289020-48-9

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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

C₆H₅ClN₂O

Molecular Weight

156.57

Synonyms

None

SMILES

O=CC1=C(Cl)C(N)=NC=C1

Tpsa

55.98

Logp

1.1297

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01V36Q
2-Amino-3-chloroisonicotinaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BF28982
1289020-48-9 | 2-Amino-3-chloroisonicotinaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0568166

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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:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
O=CC1=C(Cl)C(N)=NC=C1

Tpsa:
55.98

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂

Molecular Weight:
291.19

Synonyms:
None

SMILES:
CCNC1=CC(C2CC2)=NC3=CC=C(Br)C=C13

Tpsa:
24.92

Logp:
4.3065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0568169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
O=CC1=CC(N)=NC=C1Cl

Tpsa:
55.98

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O₂S

Molecular Weight:
237.07

Synonyms:
None

SMILES:
O=C(C1=NSC(Br)=N1)OCC

Tpsa:
52.08

Logp:
1.4773

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2