CS-0255828

2-Amino-3-chloroquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2691878-27-8

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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

C₁₀H₇ClN₂O₂

Molecular Weight

222.63

Synonyms

None

SMILES

O=C(C1=CC=C2N=C(N)C(Cl)=CC2=C1)O

Tpsa

76.21

Logp

2.1686

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ77893
2691878-27-8 | 2-amino-3-chloroquinoline-6-carboxylic 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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ChemScene

CS-0255828

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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:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(N)C(Cl)=CC2=C1)O

Tpsa:
76.21

Logp:
2.1686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0255829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C1CC2=C(N=C(N)C(C)=C2)CC1)O

Tpsa:
76.21

Logp:
1.16172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0255831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(N)C(C)=CC2=C1)O

Tpsa:
76.21

Logp:
1.82362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0255832

--


Purity:
95%

MDL No:
MFCD21099814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (2-amino-4-cyanophenyl)boronate

SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(N)=C1

Tpsa:
68.27

Logp:
1.43968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1