CS-0866095

5-Ethoxy-2-(methylthio)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2866333-28-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃OS

Molecular Weight

185.25

Synonyms

None

SMILES

NC1=NC(SC)=NC=C1OCC

Tpsa

61.03

Logp

1.1794

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0866095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
NC1=NC(SC)=NC=C1OCC

Tpsa:
61.03

Logp:
1.1794

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂O

Molecular Weight:
307.97

Synonyms:
None

SMILES:
OC1=CC2=NC(C)=CN2C=C1Br.Br

Tpsa:
37.53

Logp:
2.68872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=C(N)N=C1)(N(C)C)=O

Tpsa:
85.52

Logp:
-0.0773

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
NC1=NC=C(S(=O)(CC)=O)C=C1OC

Tpsa:
82.28

Logp:
0.466

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3