CS-0119003

2-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: None

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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

O=C(C1=C(N2C(C)=C(C=O)C=C2C)SC3=C1CCCC3)O

Tpsa

59.3

Logp

3.54514

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0119003

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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:
O=C(C1=C(N2C(C)=C(C=O)C=C2C)SC3=C1CCCC3)O

Tpsa:
59.3

Logp:
3.54514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119004

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂OS

Molecular Weight:
284.38

Synonyms:
2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

SMILES:
N#CC1=C(N2C(C)=C(C=O)C=C2C)SC3=C1CCCC3

Tpsa:
45.79

Logp:
3.71862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0119005

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Purity:
95+%

MDL No:
MFCD02664871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
1-(3-Trifluoromethyl-phenyl)-1H-pyrrole-2-carbaldehyde

SMILES:
O=CC1=CC=CN1C2=CC=CC(C(F)(F)F)=C2

Tpsa:
22

Logp:
3.3086

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0119006

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
O=CC1=CC=CN1C2=CC=CC(Br)=C2

Tpsa:
22

Logp:
3.0523

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2