CS-0721566

7-Methoxy-1-methyl-1H-indazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1373223-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0721566-1g In Stock ₹ 3,42,154.44
5g CS-0721566-5g In Stock ₹ 9,78,121.92
10g CS-0721566-10g In Stock ₹ 14,46,562.92

CS-0721566 - 1g

₹ 3,42,154.44

In Stock

Quantity

1

Base Price: ₹ 3,42,154.44

GST (18%): ₹ 61,587.799

Total Price: ₹ 4,03,742.239

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

COC1=C2N(C)N=CC2=CC(=C1)C(O)=O

Tpsa

64.35

Logp

1.2801

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18474
1373223-79-0 | 7-Methoxy-1-methyl-1H-indazole-5-carboxylic acid
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0721566

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
COC1=C2N(C)N=CC2=CC(=C1)C(O)=O

Tpsa:
64.35

Logp:
1.2801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=CC=C2C(=O)C=CNC2=C1Br

Tpsa:
32.86

Logp:
2.59902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721568

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂O₄

Molecular Weight:
382.45

Synonyms:
None

SMILES:
O=C(N[C@H]1CCCCN(C1)C(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Tpsa:
67.87

Logp:
4.1041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0721569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1CN(CC1N)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.6022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2