CS-0444012

Methyl 4-methyl-2H-indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1263378-71-7

Select a Size

Pack Size SKU Availability Price
5g CS-0444012-5g In Stock ₹ 2,49,321.84

CS-0444012 - 5g

₹ 2,49,321.84

In Stock

Quantity

1

Base Price: ₹ 2,49,321.84

GST (18%): ₹ 44,877.931

Total Price: ₹ 2,94,199.771

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

Methyl 4-methyl-1H-indazole-6-carboxylate

SMILES

CC1=CC(=CC2=NNC=C12)C(=O)OC

Tpsa

54.98

Logp

1.65792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA36968
1263378-71-7 | Methyl 4-methyl-1H-indazole-6-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0444012

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Methyl 4-methyl-1H-indazole-6-carboxylate

SMILES:
CC1=CC(=CC2=NNC=C12)C(=O)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444013

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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:
C₇H₅ClF₃NO

Molecular Weight:
211.57

Synonyms:
None

SMILES:
C1=CN=C(C=C1C(C(F)(F)F)O)Cl

Tpsa:
33.12

Logp:
2.3307

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
1H-Indazole-1-carboxylic acid, 4-(bromomethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC(=C2C=N1)CBr

Tpsa:
44.12

Logp:
3.7144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444015

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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:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-D-alaninal

SMILES:
C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O

Tpsa:
55.4

Logp:
3.1125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4