CS-0484565

6,7-Dimethoxycinnoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 929971-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0484565-1g In Stock ₹ 2,03,889.48

CS-0484565 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

98%

MDL No

MFCD09040699

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

None

SMILES

COC1=C(OC)C=C2N=NC(=CC2=C1)C(O)=O

Tpsa

81.54

Logp

1.3452

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV26099
929971-95-9 | 6,7-Dimethoxycinnoline-3-carboxylic acid
A2B Chem ₹ 48,512.52 - ₹ 1,63,505.16

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484565

--


Purity:
98%

MDL No:
MFCD09040699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
COC1=C(OC)C=C2N=NC(=CC2=C1)C(O)=O

Tpsa:
81.54

Logp:
1.3452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484566

--


Purity:
98%

MDL No:
MFCD09802065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
CC1=NN=C(S)C(C#N)=C1C

Tpsa:
49.57

Logp:
1.25382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484567

--


Purity:
98%

MDL No:
MFCD09863291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FN₃S

Molecular Weight:
219.24

Synonyms:
None

SMILES:
FC1=CC2=C(NC3=C2C=NN=C3S)C=C1

Tpsa:
41.57

Logp:
2.5389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0484568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
(1,4-dioxo-3,4-dihydrophthalazin-2(1H)-yl)acetic acid

SMILES:
OC(=O)CN1NC(=O)C2=CC=CC=C2C1=O

Tpsa:
92.16

Logp:
-0.2256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2