CS-1149118

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

Manufacturer: ChemScene

CAS Number: 1095270-84-0

The price for this product is unavailable. Please request a quote

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)N1C=2C=CC=CC2N(C)CC1

Tpsa

32.78

Logp

2.8779

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA14137
1095270-84-0 | tert-Butyl 4-methyl-3,4-dihydroquinoxaline-1(2H)-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-1142616

--

Img

ChemScene

CS-1147140

--

Img

ChemScene

CS-1147773

--

Img

ChemScene

CS-1143346

--

Img

ChemScene

CS-1146602

--

Img

ChemScene

CS-1148510

--

Img

ChemScene

CS-1146156

--

Img

ChemScene

CS-1144276

--

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-1149118

--


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)N1C=2C=CC=CC2N(C)CC1

Tpsa:
32.78

Logp:
2.8779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1149119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C1C=C(ON1)C2NCCCC2

Tpsa:
58.03

Logp:
0.7825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1149120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.32

Synonyms:
None

SMILES:
O=C1C=2N=C(C=CC2C(=O)C(=C1N)CN3CCCC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149123

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
[C@@]12([C@](CCC1)(NCCN2)[H])[H]

Tpsa:
24.06

Logp:
0.1003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0