CS-0485950

N-(2,2-dimethylthietan-3-yl)-6-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1855362-01-4

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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

C₁₁H₁₆N₂S

Molecular Weight

208.32

Synonyms

None

SMILES

CC1=CC=CC(NC2CSC2(C)C)=N1

Tpsa

24.92

Logp

2.69592

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56752
1855362-01-4 | N-(2,2-dimethylthietan-3-yl)-6-methylpyridin-2-amine
A2B Chem --

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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-0485950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC1=CC=CC(NC2CSC2(C)C)=N1

Tpsa:
24.92

Logp:
2.69592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂S

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CC1=CN=CC=C1NC1CSC1(C)C

Tpsa:
24.92

Logp:
2.69592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNOS

Molecular Weight:
213.27

Synonyms:
None

SMILES:
COC1=CC=C(F)C=C1NC1CSC1

Tpsa:
21.26

Logp:
2.3616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS₂

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CS(=O)C1=CC=C(NC2CSC2)C=C1

Tpsa:
29.1

Logp:
1.9513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3