CS-1072415

(4S)-2-Amino-3-cyano-4,7-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2749964-01-8

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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

C₁₂H₁₄N₂O₂S

Molecular Weight

250.32

Synonyms

None

SMILES

C(O)(=O)[C@]1(C)C2=C(C(C)CC1)SC(N)=C2C#N

Tpsa

87.11

Logp

2.44158

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-1072415

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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:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(C)C2=C(C(C)CC1)SC(N)=C2C#N

Tpsa:
87.11

Logp:
2.44158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1072416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
N#CC1=C(SC2=C1C(C(=O)O)(C)CCC2C)N

Tpsa:
87.11

Logp:
2.44158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1072417

--


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:
N#CC1=C(SC2=C1C(C(=O)OCC)(C)CCC2C)N

Tpsa:
76.11

Logp:
2.92008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1072418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₅S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(OS(=O)(=O)C)CC1(C)C

Tpsa:
72.91

Logp:
1.7506

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2