CS-1100545

Ethyl 7-chloro-2-ethylimidazo[1,2-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2628210-62-6

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

C₁₁H₁₂ClN₃O₂

Molecular Weight

253.68

Synonyms

None

SMILES

O=C(C1=C(CC)N=C2N=C(Cl)C=CN21)OCC

Tpsa

56.49

Logp

2.1218

H Acceptors

5

H Donors

0

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-1100545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2N=C(Cl)C=CN21)OCC

Tpsa:
56.49

Logp:
2.1218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1100546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2CC[C@H](C)CN21)O

Tpsa:
55.12

Logp:
1.726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2CC[C@@H](C)CN21)O

Tpsa:
55.12

Logp:
1.726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2N=CC(C(F)(F)F)=CN21)O

Tpsa:
67.49

Logp:
2.0087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2