CS-0747723

2-Chloro-6,7-dihydro-5h-cyclopenta[b]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 591768-79-5

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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

C₉H₈ClNO₂

Molecular Weight

197.62

Synonyms

None

SMILES

OC(=O)C1CC2=CC=C(Cl)N=C2C1

Tpsa

50.19

Logp

1.5344

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ79566
591768-79-5 | 2-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridine-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0747723

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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:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
OC(=O)C1CC2=CC=C(Cl)N=C2C1

Tpsa:
50.19

Logp:
1.5344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
Cl.NCC1=CC=C2C=COC2=C1

Tpsa:
39.16

Logp:
2.3133

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CC1CC(O)CC(C)N1CC1=CC=CC=C1

Tpsa:
23.47

Logp:
2.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀F₃NO₃

Molecular Weight:
295.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(O)(C2)C(F)(F)F

Tpsa:
49.77

Logp:
2.8417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0