CS-0750654

6-Chloro-4-(isopropylamino)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1447226-47-2

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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

C₉H₁₁ClN₂O₂

Molecular Weight

214.65

Synonyms

None

SMILES

CC(C)NC1=CC(Cl)=NC=C1C(O)=O

Tpsa

62.22

Logp

2.2535

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF04263
1447226-47-2 | 6-chloro-4-(isopropylamino)nicotinic acid
A2B Chem --

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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

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Img

ChemScene

CS-0750654

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CC(C)NC1=CC(Cl)=NC=C1C(O)=O

Tpsa:
62.22

Logp:
2.2535

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0750655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C1C=C(N=C2C=CC(Cl)=CN12)O

Tpsa:
54.6

Logp:
1.0535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0750656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂S₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
OC(=O)CC1SCCS1

Tpsa:
37.3

Logp:
1.2672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄

Molecular Weight:
248.71

Synonyms:
None

SMILES:
C[C@H](NC1=NC(Cl)=CN=C1)C1=CC=CC(N)=C1

Tpsa:
63.83

Logp:
2.8853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3