CS-0485684

2-Chloro-N-(2,2-dimethylthietan-3-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1866103-49-2

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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

C₉H₁₂ClN₃S

Molecular Weight

229.73

Synonyms

None

SMILES

CC1(C)SCC1NC1=CC=NC(Cl)=N1

Tpsa

37.81

Logp

2.4359

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57029
1866103-49-2 | 2-Chloro-N-(2,2-dimethylthietan-3-yl)pyrimidin-4-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-0485684

--


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=CC=NC(Cl)=N1

Tpsa:
37.81

Logp:
2.4359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂S

Molecular Weight:
273.19

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=CC=NC=C1Br

Tpsa:
24.92

Logp:
3.15

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485686

--


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=CN=CC(Cl)=N1

Tpsa:
37.81

Logp:
2.4359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClN₂S

Molecular Weight:
307.64

Synonyms:
None

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

Tpsa:
24.92

Logp:
3.8034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2