CS-0483954

2-Chloro-6-methoxy-3-methylquinoxaline

Manufacturer: ChemScene

CAS Number: 1218765-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0483954-1g In Stock ₹ 2,39,653.56
5g CS-0483954-5g In Stock ₹ 6,79,175.28
10g CS-0483954-10g In Stock ₹ 10,03,447.68

CS-0483954 - 1g

₹ 2,39,653.56

In Stock

Quantity

1

Base Price: ₹ 2,39,653.56

GST (18%): ₹ 43,137.641

Total Price: ₹ 2,82,791.201

Purity

98%

MDL No

MFCD11656510

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

COC1=CC=C2N=C(Cl)C(C)=NC2=C1

Tpsa

35.01

Logp

2.60022

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV74409
1218765-14-0 | 2-Chloro-6-methoxy-3-methylquinoxaline
A2B Chem ₹ 39,272.04 - ₹ 4,36,356.00

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-0483954

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Purity:
98%

MDL No:
MFCD11656510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
COC1=CC=C2N=C(Cl)C(C)=NC2=C1

Tpsa:
35.01

Logp:
2.60022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483955

--


Purity:
98%

MDL No:
MFCD28677559

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C=N1)N(C)C

Tpsa:
55.32

Logp:
0.3292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483956

--


Purity:
98%

MDL No:
MFCD00865228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC1=NC(N(C)C)=C(C)N=C1C

Tpsa:
29.02

Logp:
1.46786

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483957

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Purity:
98%

MDL No:
MFCD12547276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Cl₂N₄O₂

Molecular Weight:
208.99

Synonyms:
5,6-dichloro-3-nitro-2-Pyrazinamine

SMILES:
NC1=NC(Cl)=C(Cl)N=C1[N+]([O-])=O

Tpsa:
94.94

Logp:
1.2738

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1