CS-0340840

6-Methoxy-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 887590-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0340840-1g In Stock ₹ 1,65,558.60
5g CS-0340840-5g In Stock ₹ 5,99,005.56

CS-0340840 - 1g

₹ 1,65,558.60

In Stock

Quantity

1

Base Price: ₹ 1,65,558.60

GST (18%): ₹ 29,800.548

Total Price: ₹ 1,95,359.148

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)OC

Tpsa

50.8

Logp

2.8622

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD87787
887590-30-9 | tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate
A2B Chem ₹ 94,201.56 - ₹ 1,62,735.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340840

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
tert-Butyl 6-methoxy-3,4-dihydroquinoxaline-1(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)OC

Tpsa:
50.8

Logp:
2.8622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
NCC1C2=CC=CC=C2NC1=O.Cl

Tpsa:
55.12

Logp:
1.1028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
Benzenepropanoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CCC1=CC=C(CN)C=C1

Tpsa:
52.32

Logp:
2.4196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0340843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Methyl trans-2-methyl-piperidine-3-carboxylate

SMILES:
O=C([C@@H]1[C@@H](C)NCCC1)OC

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1