CS-0489588

1-(6-Methylbenzo[b]thiophene-2-carboxamido)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1226860-74-7

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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

C₁₆H₁₇NO₃S

Molecular Weight

303.38

Synonyms

None

SMILES

CC1=CC2=C(C=C(S2)C(=O)NC2(CCCC2)C(O)=O)C=C1

Tpsa

66.4

Logp

3.33692

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0489588

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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:
C₁₆H₁₇NO₃S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
CC1=CC2=C(C=C(S2)C(=O)NC2(CCCC2)C(O)=O)C=C1

Tpsa:
66.4

Logp:
3.33692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0489589

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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:
C₁₂H₁₅NO₅S

Molecular Weight:
285.32

Synonyms:
1-(4-Methoxy-benzenesulfonyl)-pyrrolidine-2-carboxylic acid

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N1CCC[C@H]1C(O)=O

Tpsa:
83.91

Logp:
0.9329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN₃O

Molecular Weight:
223.25

Synonyms:
None

SMILES:
C[C@]1(CCCN1)C(=O)NC1=CC=C(F)N=C1

Tpsa:
54.02

Logp:
1.3013

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
1247001-59-7

SMILES:
C=CC1=CC2=C(C=NN2CC2=CC=CC=C2)C=C1

Tpsa:
17.82

Logp:
3.7276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3