CS-0472132

2-(6,7-Dihydro-5H-cyclopenta[b]pyridin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1547028-35-2

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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

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

OC(=O)CC1C2C(=NC=CC=2)CC1

Tpsa

50.19

Logp

1.5861

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM59091
1547028-35-2 | 2-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)acetic acid
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-0472132

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC(=O)CC1C2C(=NC=CC=2)CC1

Tpsa:
50.19

Logp:
1.5861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472133

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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:
C₄H₇F₂NO₃

Molecular Weight:
155.10

Synonyms:
None

SMILES:
FC(F)OC[C@H](N)C(O)=O

Tpsa:
72.55

Logp:
-0.3625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0472134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)CC2(N)CN(CCC2)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
3.6109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₅

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)C1CCOCC1

Tpsa:
72.83

Logp:
1.8456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4