CS-1072466

N'-(3-Cyano-4-ethynyl-4-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-N,N-dimethylformimidamide

Manufacturer: ChemScene

CAS Number: 2749965-75-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃S

Molecular Weight

271.38

Synonyms

None

SMILES

N#CC1=C(N=CN(C)C)SC2=C1C(C#C)(C)CCC2

Tpsa

39.39

Logp

3.06838

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-1072466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃S

Molecular Weight:
271.38

Synonyms:
None

SMILES:
N#CC1=C(N=CN(C)C)SC2=C1C(C#C)(C)CCC2

Tpsa:
39.39

Logp:
3.06838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃S

Molecular Weight:
271.38

Synonyms:
None

SMILES:
C(#N)C=1C2=C(SC1N=CN(C)C)CCC[C@@]2(C#C)C

Tpsa:
39.39

Logp:
3.06838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃OS

Molecular Weight:
277.39

Synonyms:
None

SMILES:
N#CC1=C(N=CN(C)C)SC2=C1C(C)(CO)CCC2

Tpsa:
59.62

Logp:
2.42748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1072469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃OS

Molecular Weight:
277.39

Synonyms:
None

SMILES:
C(#N)C=1C2=C(SC1N=CN(C)C)CCC[C@@]2(CO)C

Tpsa:
59.62

Logp:
2.42748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3