CS-1072910

2-(2,4-Dichloro-6,7-dihydro-8H-pyrimido[5,4-b][1,4]oxazin-8-yl)ethyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 2756855-40-8

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

C₉H₁₁Cl₂N₃O₄S

Molecular Weight

328.17

Synonyms

None

SMILES

O=S(=O)(OCCN1C=2N=C(Cl)N=C(Cl)C2OCC1)C

Tpsa

81.62

Logp

0.9584

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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-1072910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₃O₄S

Molecular Weight:
328.17

Synonyms:
None

SMILES:
O=S(=O)(OCCN1C=2N=C(Cl)N=C(Cl)C2OCC1)C

Tpsa:
81.62

Logp:
0.9584

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1072911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃O₃

Molecular Weight:
282.12

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C(OC)=C(N1)N(CCO)CCO

Tpsa:
78.71

Logp:
0.583

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1072912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
N#CC=1SC=C(C(=O)OC)C1N

Tpsa:
76.11

Logp:
0.98858

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₂

Molecular Weight:
284.23

Synonyms:
None

SMILES:
O=C1C2=CC=C3NN=CC3=C2OCCC1CC(F)(F)F

Tpsa:
54.98

Logp:
3.0967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1