CS-0006560

2-bromo-7-chloro-Quinoxaline

Manufacturer: ChemScene

CAS Number: 89891-64-5

Select a Size

Pack Size SKU Availability Price
5g CS-0006560-5g In Stock ₹ 2,11,076.52

CS-0006560 - 5g

₹ 2,11,076.52

In Stock

Quantity

1

Base Price: ₹ 2,11,076.52

GST (18%): ₹ 37,993.774

Total Price: ₹ 2,49,070.294

Purity

95+%

MDL No

MFCD13688993

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrClN₂

Molecular Weight

243.49

Synonyms

Quinoxaline, 2-bromo-7-chloro-

SMILES

ClC1=CC=C2N=CC(Br)=NC2=C1

Tpsa

25.78

Logp

3.0457

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH86092
89891-64-5 | Quinoxaline, 2-bromo-7-chloro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006560

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Purity:
95+%

MDL No:
MFCD13688993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
Quinoxaline, 2-bromo-7-chloro-

SMILES:
ClC1=CC=C2N=CC(Br)=NC2=C1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006561

--


Purity:
97%

MDL No:
MFCD10700136

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
2,3-dihydro-1H-isoindol-4-ol hydrochloride

SMILES:
OC1=CC=CC2=C1CNC2.Cl

Tpsa:
32.26

Logp:
1.4172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0006563

--


Purity:
97%

MDL No:
MFCD11110264

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
C12OCC(C2)NC1

Tpsa:
21.26

Logp:
-0.2529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0006564

--


Purity:
95+%

MDL No:
MFCD09954919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
3-Phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

SMILES:
C12=NN=C(C3=CC=CC=C3)N1CCNC2

Tpsa:
42.74

Logp:
1.0483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1