CS-1152082

2-(Cyclopropanecarboxamido)-N-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 848330-89-2

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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

C₁₄H₁₈N₂O₂S

Molecular Weight

278.37

Synonyms

None

SMILES

O=C(NC)C1=C(SC2=C1CCCC2)NC(=O)C3CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1152082

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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:
C₁₄H₁₈N₂O₂S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C(NC)C1=C(SC2=C1CCCC2)NC(=O)C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O₂

Molecular Weight:
209.21

Synonyms:
None

SMILES:
O=C1C(=NN(C2=NC(=NN12)C)C)OCC

Tpsa:
74.31

Logp:
-0.46988

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1152084

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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:
C₉H₆N₄O₃

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=CC1=NN=C(N1)C=2C=CC(=CC2)N(=O)=O

Tpsa:
101.78

Logp:
1.1924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1152085

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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:
C₁₂H₂₁BO₃

Molecular Weight:
224.11

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C=C2COCCC2

Tpsa:
27.69

Logp:
2.3546

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1