CS-0198353

6-(Chloromethyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 477776-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0198353-1g In Stock ₹ 1,21,152.96
5g CS-0198353-5g In Stock ₹ 4,26,602.16

CS-0198353 - 1g

₹ 1,21,152.96

In Stock

Quantity

1

Base Price: ₹ 1,21,152.96

GST (18%): ₹ 21,807.533

Total Price: ₹ 1,42,960.493

Purity

95+%

MDL No

MFCD15144408

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H7ClN2

Molecular Weight

178.62

Synonyms

None

SMILES

ClCC1=CC=C2N=CC=NC2=C1

Tpsa

25.78

Logp

2.3686

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG61930
477776-17-3 | 6-(Chloromethyl)quinoxaline
A2B Chem ₹ 20,448.84 - ₹ 3,32,229.48

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198353

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Purity:
95+%

MDL No:
MFCD15144408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H7ClN2

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClCC1=CC=C2N=CC=NC2=C1

Tpsa:
25.78

Logp:
2.3686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁N₃O₂

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C1N(C(C2=CC=CC=C21)=O)CC3=CC=C4N=CC=NC4=C3

Tpsa:
63.16

Logp:
2.426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198356

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
None

SMILES:
O=[N+]([O-])C(C([N+]([O-])=O)=C1)=CC2=C1CNCC2

Tpsa:
98.31

Logp:
1.1487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0198357

--


Purity:
96%

MDL No:
MFCD13689014

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClNO₄

Molecular Weight:
201.56

Synonyms:
6-Chloropyridine-2,3-dicarboxylicacid

SMILES:
O=C(C1=NC(Cl)=CC=C1C(O)=O)O

Tpsa:
87.49

Logp:
1.1314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2