CS-0567151

Methyl 4-chlorocinnoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 849805-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0567151-1g In Stock ₹ 70,758.12

CS-0567151 - 1g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O₂

Molecular Weight

222.63

Synonyms

4-Chloro-6-cinnolinecarboxylic acid methyl ester

SMILES

O=C(C1=CC2=C(Cl)C=NN=C2C=C1)OC

Tpsa

52.08

Logp

2.0698

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH58946
849805-63-6 | 4-Chloro-6-cinnolinecarboxylic acid methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0567151

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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:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
4-Chloro-6-cinnolinecarboxylic acid methyl ester

SMILES:
O=C(C1=CC2=C(Cl)C=NN=C2C=C1)OC

Tpsa:
52.08

Logp:
2.0698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567152

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Purity:
98%

MDL No:
MFCD03764662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(O)C(CN)=C1

Tpsa:
83.55

Logp:
0.5491

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0567153

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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:
C₉H₄ClNO₄

Molecular Weight:
225.59

Synonyms:
1H-Indole-5-carboxylic acid, 6-chloro-2,3-dihydro-2,3-dioxo-

SMILES:
ClC1=CC(N2)=C(C(C2=O)=O)C=C1C(O)=O

Tpsa:
83.47

Logp:
1.173

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Benzoic acid, 2-ethoxy-4-formyl-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C=O)C=C1OCC

Tpsa:
52.6

Logp:
1.6844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4