CS-0728125

1-((2,3-Dihydro-1H-inden-5-yl)sulfonyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1008069-92-8

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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

C₁₄H₁₇NO₄S

Molecular Weight

295.35

Synonyms

None

SMILES

OC(=O)C1CCCN1S(=O)(=O)C1=CC2=C(CCC2)C=C1

Tpsa

74.68

Logp

1.413

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67046
1008069-92-8 | 1-(Indane-5-sulfonyl)-pyrrolidine-2-carboxylic acid
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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Img

ChemScene

CS-0728125

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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:
C₁₄H₁₇NO₄S

Molecular Weight:
295.35

Synonyms:
None

SMILES:
OC(=O)C1CCCN1S(=O)(=O)C1=CC2=C(CCC2)C=C1

Tpsa:
74.68

Logp:
1.413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2N1C(=O)CCCC(O)=O

Tpsa:
72.19

Logp:
2.23982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728127

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCC1=NC2=CC=CC=C2N1C(=O)CCCC(O)=O

Tpsa:
72.19

Logp:
2.4938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0728128

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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:
C₁₀H₁₂N₂O₅S

Molecular Weight:
272.28

Synonyms:
None

SMILES:
OC(=O)CNC(=O)CNS(=O)(=O)C1=CC=CC=C1

Tpsa:
112.57

Logp:
-0.8343

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6