CS-0534443

5-Amino-2-chloronicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1260790-22-4

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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=CC(N)=CN=C1Cl

Tpsa

55.98

Logp

1.1297

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA35118
1260790-22-4 | 3-Pyridinecarboxaldehyde, 5-amino-2-chloro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0534443

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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=CC(N)=CN=C1Cl

Tpsa:
55.98

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClIS

Molecular Weight:
326.62

Synonyms:
None

SMILES:
ClC1=C(SC(C)(C)C)C=CC=C1I

Tpsa:
0

Logp:
4.8352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
OC[C@@H](C1=CC=CC=C1)N.Cl

Tpsa:
46.25

Logp:
1.1005

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Methyl 3-(aMinoMethyl)-4-chlorobenzoate hydrochloride

SMILES:
O=C(C1=CC=C(C(CN)=C1)Cl)OC

Tpsa:
52.32

Logp:
1.5853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2