CS-1076749

Ethyl 3-chloro-1-isopropyl-6,8-dimethylpyrrolo[1,2-a]pyrazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2769717-40-8

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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

C₁₅H₁₉ClN₂O₂

Molecular Weight

294.78

Synonyms

None

SMILES

O=C(OCC)C=1C(=C2C(=NC(Cl)=CN2C1C)C(C)C)C

Tpsa

43.6

Logp

3.90464

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1076749

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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:
C₁₅H₁₉ClN₂O₂

Molecular Weight:
294.78

Synonyms:
None

SMILES:
O=C(OCC)C=1C(=C2C(=NC(Cl)=CN2C1C)C(C)C)C

Tpsa:
43.6

Logp:
3.90464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
ClC=1N=C(OCC)C=2N=CN(C2C1)C

Tpsa:
39.94

Logp:
2.0204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₄O₄

Molecular Weight:
278.16

Synonyms:
None

SMILES:
O=C1C=2C(O[C@@H](C(O)=O)C1)=CC(F)=C(C(F)(F)F)C2

Tpsa:
63.6

Logp:
2.2629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂O₄

Molecular Weight:
261.06

Synonyms:
None

SMILES:
O=C1C=2C(O[C@@H](C(O)=O)C1)=CC(Cl)=C(Cl)C2

Tpsa:
63.6

Logp:
2.4118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1