CS-0478913

4-Oxooctahydrocyclopenta[c]pyrrole-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 783325-84-8

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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

C₈H₁₂ClNO₃

Molecular Weight

205.64

Synonyms

None

SMILES

Cl.OC(=O)C1NCC2C1CCC2=O

Tpsa

66.4

Logp

0.0599

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56980
783325-84-8 | 4-oxo-octahydrocyclopenta[c]pyrrole-1-carboxylic acid hydrochloride
A2B Chem --

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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Show Difference

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ChemScene

CS-0478913

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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:
C₈H₁₂ClNO₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
Cl.OC(=O)C1NCC2C1CCC2=O

Tpsa:
66.4

Logp:
0.0599

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0478915

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Purity:
98%

MDL No:
MFCD26637269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
COC(=O)C1=C(N)SC(C)=N1

Tpsa:
65.21

Logp:
0.82032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0478917

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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:
C₉H₆F₃N₃

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1=NC(=NN1)C2C=C(C=CC=2)C(F)(F)F

Tpsa:
41.57

Logp:
2.4905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478918

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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:
C₉H₅F₄N₃

Molecular Weight:
231.15

Synonyms:
None

SMILES:
FC1C=C(C=C(C=1)C(F)(F)F)C2=NNC=N2

Tpsa:
41.57

Logp:
2.6296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1