CS-0607232

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

Manufacturer: ChemScene

CAS Number: 1403568-20-6

Select a Size

Pack Size SKU Availability Price
1g CS-0607232-1g In Stock ₹ 83,421.00

CS-0607232 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrN₂O₃

Molecular Weight

327.17

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(=O)NC2=C1C=C(C=C2)Br

Tpsa

58.64

Logp

3.1427

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD13478
1403568-20-6 | tert-Butyl 7-bromo-3-oxo-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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0607232

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₃

Molecular Weight:
327.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(=O)NC2=C1C=C(C=C2)Br

Tpsa:
58.64

Logp:
3.1427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0607233

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂O

Molecular Weight:
256.27

Synonyms:
None

SMILES:
CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C(=O)CC#N

Tpsa:
45.79

Logp:
3.32962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
C1=CN(C(=C1)C(=O)CC#N)C2=CC=C(C=C2)F

Tpsa:
45.79

Logp:
2.71278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
N#CCC(C1=C(C)N(C)C2=C1C=CC=C2)=O

Tpsa:
45.79

Logp:
2.5831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2