CS-1072468

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

Manufacturer: ChemScene

CAS Number: 2749965-71-5

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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

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

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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

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Img

ChemScene

CS-1072468

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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:
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

Img

ChemScene

CS-1072470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OCC1N(C)CCC1(C)C

Tpsa:
23.47

Logp:
0.709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
C[C@H]1[C@H](C)NC(=O)C(=O)N1

Tpsa:
58.2

Logp:
-0.9906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0