CS-0340604

6,7-Difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 887590-33-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0340604-100mg In Stock ₹ 22,331.16
250mg CS-0340604-250mg In Stock ₹ 37,047.48
1g CS-0340604-1g In Stock ₹ 78,800.76
5g CS-0340604-5g In Stock ₹ 2,36,573.40
10g CS-0340604-10g In Stock ₹ 3,94,517.16

CS-0340604 - 100mg

₹ 22,331.16

In Stock

Quantity

1

Base Price: ₹ 22,331.16

GST (18%): ₹ 4,019.609

Total Price: ₹ 26,350.769

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₂N₂O₂

Molecular Weight

270.28

Synonyms

tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate

SMILES

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

Tpsa

41.57

Logp

3.1318

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15615
887590-33-2 | 6,7-Difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 83,934.36 - ₹ 2,33,921.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340604

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate

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

Tpsa:
41.57

Logp:
3.1318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
3-Hydroxy-6,7-dihydro-[1]pyrindin-5-one

SMILES:
O=C1C2=CC(O)=CN=C2CC1

Tpsa:
50.19

Logp:
0.9161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
2-Pyrrolidinemethanol,4-hydroxy-1-(phenylmethyl)-,(2S,4R)

SMILES:
O[C@H]1CN(CC2=CC=CC=C2)[C@H](CO)C1

Tpsa:
43.7

Logp:
0.6141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0340607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
Methyl 4-bromobenzo[d]oxazole-2-carboxylate

SMILES:
COC(=O)C1=NC2=C(C=CC=C2O1)Br

Tpsa:
52.33

Logp:
2.3769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1