CS-0882187

Benzyl 2-chloro-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2924020-56-2

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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

C₁₄H₁₂ClN₃O₂

Molecular Weight

289.72

Synonyms

None

SMILES

O=C(N1CC2=NC(Cl)=CN=C2C1)OCC3=CC=CC=C3

Tpsa

55.32

Logp

2.7824

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0882187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₂

Molecular Weight:
289.72

Synonyms:
None

SMILES:
O=C(N1CC2=NC(Cl)=CN=C2C1)OCC3=CC=CC=C3

Tpsa:
55.32

Logp:
2.7824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C(N1CC2=NC(C=O)=CN=C2C1)OCC3=CC=CC=C3

Tpsa:
72.39

Logp:
1.9415

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0882190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(N1CC2=NC=C(C=O)C=C2C1)OC(C)(C)C

Tpsa:
59.5

Logp:
2.1448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(N1C(CC#N)C2=C(C=C(C=O)C=C2)C1)OC(C)(C)C

Tpsa:
70.4

Logp:
3.20458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2