CS-0127419

tert-Butyl 3-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoxaline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1186194-92-2

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Purity

98%

MDL No

MFCD11226337

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O₃

Molecular Weight

340.42

Synonyms

None

SMILES

O=C(N1CC(C2=CC=CC=C2OC)NC3=C1C=CC=C3)OC(C)(C)C

Tpsa

50.8

Logp

4.6035

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28123
1186194-92-2 | tert-Butyl 3-(2-methoxyphenyl)-3,4-dihydroquinoxaline-1(2H)-carboxylate
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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-0127419

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Purity:
98%

MDL No:
MFCD11226337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₃

Molecular Weight:
340.42

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CC=C2OC)NC3=C1C=CC=C3)OC(C)(C)C

Tpsa:
50.8

Logp:
4.6035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127420

--


Purity:
98%

MDL No:
MFCD11226338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₃

Molecular Weight:
340.42

Synonyms:
tert-Butyl 3-(4-methoxyphenyl)-3,4-dihydroquinoxaline-1(2H)-carboxylate

SMILES:
O=C(N1CC(C2=CC=C(OC)C=C2)NC3=C1C=CC=C3)OC(C)(C)C

Tpsa:
50.8

Logp:
4.6035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127421

--


Purity:
98%

MDL No:
MFCD11226342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄OS

Molecular Weight:
252.27

Synonyms:
3-Fluoro-N-(5-methylsulfanyl-4H-[1,2,4]triazol-3-yl)-benzamide

SMILES:
O=C(NC1=NN=C(SC)N1)C2=CC=CC(F)=C2

Tpsa:
70.67

Logp:
1.918

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127423

--


Purity:
98%

MDL No:
MFCD11226344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NN=C(SC)N1

Tpsa:
79.9

Logp:
1.8736

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2