CS-0850290

9-Ethyl-2-(methylthio)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-e][1,4]diazepin-5-one

Manufacturer: ChemScene

CAS Number: 2593289-70-2

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

C₁₀H₁₄N₄OS

Molecular Weight

238.31

Synonyms

None

SMILES

O=C1NCCN(CC)C2=NC(SC)=NC=C12

Tpsa

58.12

Logp

0.7682

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0850290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄OS

Molecular Weight:
238.31

Synonyms:
None

SMILES:
O=C1NCCN(CC)C2=NC(SC)=NC=C12

Tpsa:
58.12

Logp:
0.7682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
None

SMILES:
O=C(C1=CC2=C(OCC2C3=C4C=CNC4=CC=C3)C(C(NC)=O)=C1)O

Tpsa:
91.42

Logp:
2.75

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0850300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
O=C(C(C)(C)C)NCCCN

Tpsa:
55.12

Logp:
0.4975

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0850305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(NCC1=NNN=C1)OC(C)(C)C

Tpsa:
79.9

Logp:
0.8294

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2