CS-0573664

4-(7-Bromoquinoxalin-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 916811-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0573664-1g In Stock ₹ 69,645.84
5g CS-0573664-5g In Stock ₹ 1,25,944.32

CS-0573664 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrN₃O

Molecular Weight

294.15

Synonyms

7-BROMO-2-(4-MORPHOLINYL)QUINOXALINE

SMILES

C1COCCN1C2=CN=C3C=CC(=CC3=N2)Br

Tpsa

38.25

Logp

2.2289

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61433
916811-87-5 | 4-(7-Bromoquinoxalin-2-yl)morpholine
A2B Chem ₹ 4,620.24 - ₹ 20,962.20

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O

Molecular Weight:
294.15

Synonyms:
7-BROMO-2-(4-MORPHOLINYL)QUINOXALINE

SMILES:
C1COCCN1C2=CN=C3C=CC(=CC3=N2)Br

Tpsa:
38.25

Logp:
2.2289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CCCCCOC1=CC=CC=C1C#N

Tpsa:
33.02

Logp:
3.12728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0573666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClF₃N₂O₃

Molecular Weight:
318.64

Synonyms:
2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine

SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
65.26

Logp:
4.4543

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNS

Molecular Weight:
233.30

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)SCC2=CC(=CC=C2)F

Tpsa:
26.02

Logp:
3.7002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3