CS-0874366

Ethyl 3-(cyclopentylamino)-6,7-dimethylquinoxaline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1189732-50-0

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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

C₁₈H₂₃N₃O₂

Molecular Weight

313.39

Synonyms

None

SMILES

CCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)N=C1NC3CCCC3

Tpsa

64.11

Logp

3.77784

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL03823
1189732-50-0 |
A2B Chem --

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

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Img

ChemScene

CS-0874366

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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:
C₁₈H₂₃N₃O₂

Molecular Weight:
313.39

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)N=C1NC3CCCC3

Tpsa:
64.11

Logp:
3.77784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874367

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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:
C₇H₂₀NO₅P

Molecular Weight:
229.21

Synonyms:
None

SMILES:
C[N+](C)(C)CCO.COP(=O)([O-])OC

Tpsa:
78.82

Logp:
-0.5675

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
CCC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C

Tpsa:
56.51

Logp:
2.41682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
C1CC(OC1)C2CNCCN2

Tpsa:
33.29

Logp:
-0.2732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1