CS-1162983

Tert-butyl 7-methyl-3,4-dihydroquinoxaline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1780496-33-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C2=CC(=CC=C2NCC1)C

Tpsa

41.57

Logp

3.16202

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA12063
1780496-33-4 | tert-Butyl 7-methyl-3,4-dihydroquinoxaline-1(2H)-carboxylate
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-1162983

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC(=CC=C2NCC1)C

Tpsa:
41.57

Logp:
3.16202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1162984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1OC)CNCC

Tpsa:
21.26

Logp:
2.4581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1162985

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃

Molecular Weight:
256.15

Synonyms:
None

SMILES:
BrC1=CN=C(C=C1)NN2CCCCC2

Tpsa:
28.16

Logp:
2.6569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162986

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(N1CCCC1)C2NC=3C=CC=CC3C2

Tpsa:
32.34

Logp:
1.6456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1