CS-0544592

N-(1-ethoxypropan-2-yl)thieno[3,2-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1249387-10-7

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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

C₁₁H₁₅N₃OS

Molecular Weight

237.32

Synonyms

None

SMILES

CCOCC(C)NC1=NC=NC2=C1SC=C2

Tpsa

47.04

Logp

2.5282

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-0544592

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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:
C₁₁H₁₅N₃OS

Molecular Weight:
237.32

Synonyms:
None

SMILES:
CCOCC(C)NC1=NC=NC2=C1SC=C2

Tpsa:
47.04

Logp:
2.5282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0544593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine

SMILES:
CC1=C(C(=NN1C)C)C(C)NC

Tpsa:
29.85

Logp:
1.31734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Glycine, N-1,3-benzodioxol-5-yl-, ethyl ester

SMILES:
O=C(OCC)CNC1=CC=C(OCO2)C2=C1

Tpsa:
56.79

Logp:
1.3903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNOS

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C1CSCCC1=NOCC2=CC(=CC=C2)F

Tpsa:
21.59

Logp:
3.2253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3