CS-0616017

5-Chloro-2-(methoxymethyl)imidazo[1,2-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 2821786-45-0

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

C₈H₈ClN₃O

Molecular Weight

197.62

Synonyms

None

SMILES

COCC1=CN2C(Cl)=NC=CC2=N1

Tpsa

39.42

Logp

1.5291

H Acceptors

4

H Donors

0

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-0616017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
COCC1=CN2C(Cl)=NC=CC2=N1

Tpsa:
39.42

Logp:
1.5291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
O=C1C=C(CC(F)(F)F)C=NN1

Tpsa:
45.75

Logp:
0.8747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃S

Molecular Weight:
245.34

Synonyms:
None

SMILES:
O=C(C1)CN(S(=O)(C(C)(C)C)=O)C21CCC2

Tpsa:
54.45

Logp:
1.3122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0616020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₃

Molecular Weight:
243.27

Synonyms:
None

SMILES:
O=C(N(CC(C1)=O)C21CC(F)C2)OC(C)(C)C

Tpsa:
46.61

Logp:
2.067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0