CS-0485968

3-Bromo-N-(2,2-dimethylthietan-3-yl)-5-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1851916-79-4

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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

C₁₁H₁₅BrN₂S

Molecular Weight

287.22

Synonyms

None

SMILES

CC1=CN=C(NC2CSC2(C)C)C(Br)=C1

Tpsa

24.92

Logp

3.45842

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56810
1851916-79-4 | 3-Bromo-N-(2,2-dimethylthietan-3-yl)-5-methylpyridin-2-amine
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-0485968

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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:
C₁₁H₁₅BrN₂S

Molecular Weight:
287.22

Synonyms:
None

SMILES:
CC1=CN=C(NC2CSC2(C)C)C(Br)=C1

Tpsa:
24.92

Logp:
3.45842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CCCC1(CNC2CS(=O)(=O)C2)CC1

Tpsa:
46.17

Logp:
0.9533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485970

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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:
C₉H₁₉NO₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CCC(C)(CO)CNC1CS(=O)(=O)C1

Tpsa:
66.4

Logp:
-0.2184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0485971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNS₂

Molecular Weight:
245.79

Synonyms:
None

SMILES:
CSC1=CC=C(Cl)C=C1NC1CSC1

Tpsa:
12.03

Logp:
3.5892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3