CS-0485742

3-Chloro-N-(2,2-dimethylthietan-3-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1879534-47-0

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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

C₁₀H₁₃ClN₂S

Molecular Weight

228.74

Synonyms

None

SMILES

CC1(C)SCC1NC1=NC=CC=C1Cl

Tpsa

24.92

Logp

3.0409

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56969
1879534-47-0 | 3-Chloro-N-(2,2-dimethylthietan-3-yl)pyridin-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-0485742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂S

Molecular Weight:
228.74

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=NC=CC=C1Cl

Tpsa:
24.92

Logp:
3.0409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂S

Molecular Weight:
320.19

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=NC=CC=C1I

Tpsa:
24.92

Logp:
2.9921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃S

Molecular Weight:
229.73

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=NC=NC=C1Cl

Tpsa:
37.81

Logp:
2.4359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNS₂

Molecular Weight:
264.21

Synonyms:
None

SMILES:
BrC1=C(CNC2CSC2)C=CS1

Tpsa:
12.03

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3