CS-0485838

6-((Thietan-3-ylamino)methyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1874431-55-6

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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

C₁₀H₁₁N₃S

Molecular Weight

205.28

Synonyms

None

SMILES

N#CC1=CC=C(CNC2CSC2)N=C1

Tpsa

48.71

Logp

1.15828

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57009
1874431-55-6 | 6-((Thietan-3-ylamino)methyl)nicotinonitrile
A2B Chem --

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-0485838

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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:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
N#CC1=CC=C(CNC2CSC2)N=C1

Tpsa:
48.71

Logp:
1.15828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂OS

Molecular Weight:
228.24

Synonyms:
None

SMILES:
FC(F)(F)CNC(=O)CNC1CSC1

Tpsa:
41.13

Logp:
0.3699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0485840

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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:
C₉H₁₇NO₂S₂

Molecular Weight:
235.37

Synonyms:
None

SMILES:
O=S1(=O)CCCC(CNC2CSC2)C1

Tpsa:
46.17

Logp:
0.5162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
[2-Chloro-4-(thietan-3-ylamino)phenyl]methanol

SMILES:
OCC1=CC=C(NC2CSC2)C=C1Cl

Tpsa:
32.26

Logp:
2.3596

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3