CS-0565947

4-Chloro-6,7-dimethoxycinnoline

Manufacturer: ChemScene

CAS Number: 7357-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0565947-1g In Stock ₹ 81,624.24
2.5g CS-0565947-2.5g In Stock ₹ 1,63,077.36

CS-0565947 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

MFCD14706388

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O₂

Molecular Weight

224.64

Synonyms

4-Chloro-6,7-dimethoxy-cinnoline

SMILES

ClC1=CN=NC2=CC(OC)=C(C=C12)OC

Tpsa

44.24

Logp

2.3004

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE07572
7357-26-8 | 4-Chloro-6,7-dimethoxycinnoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H400

Precautionary Statements

P261-P264-P273-P280-P280-P391

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Img

ChemScene

CS-0565947

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Purity:
98%

MDL No:
MFCD14706388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
4-Chloro-6,7-dimethoxy-cinnoline

SMILES:
ClC1=CN=NC2=CC(OC)=C(C=C12)OC

Tpsa:
44.24

Logp:
2.3004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565948

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COC([C@H]1[C@@H](CC1)CO)=O

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565949

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
2-Benzofurancarboxylic acid, 3-amino-5-methoxy-, methyl ester

SMILES:
O=C(C1=C(N)C2=C(C=CC(OC)=C2)O1)OC

Tpsa:
74.69

Logp:
1.8102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565950

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
ethyl 4-methyl-3,5-diaminobenzoate

SMILES:
O=C(OCC)C1=CC(N)=C(C)C(N)=C1

Tpsa:
78.34

Logp:
1.33612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2