CS-0477299

Methyl 2-(3-methyl-1H-indazol-6-yl)acetate

Manufacturer: ChemScene

CAS Number: 1391123-16-2

Select a Size

Pack Size SKU Availability Price
5g CS-0477299-5g In Stock ₹ 3,32,400.60

CS-0477299 - 5g

₹ 3,32,400.60

In Stock

Quantity

1

Base Price: ₹ 3,32,400.60

GST (18%): ₹ 59,832.108

Total Price: ₹ 3,92,232.708

Purity

98%

MDL No

MFCD27987868

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

1H-Indazole-6-acetic acid, 3-methyl-, methyl ester

SMILES

COC(=O)CC1=CC2=C(C=C1)C(C)=NN2

Tpsa

54.98

Logp

1.58682

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC65904
1391123-16-2 | 1H-Indazole-6-acetic acid, 3-methyl-, methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0477299

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Purity:
98%

MDL No:
MFCD27987868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
1H-Indazole-6-acetic acid, 3-methyl-, methyl ester

SMILES:
COC(=O)CC1=CC2=C(C=C1)C(C)=NN2

Tpsa:
54.98

Logp:
1.58682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477300

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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:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
CC1=NNC2=C1C=CC(=C2)C(F)(F)C(O)=O

Tpsa:
65.98

Logp:
2.04772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₂

Molecular Weight:
240.21

Synonyms:
None

SMILES:
COC(=O)C(F)(F)C1=CC2=C(C=C1)C(C)=NN2

Tpsa:
54.98

Logp:
2.13612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC(C)(N)C1=CC=CC2=C1NN=C2

Tpsa:
54.7

Logp:
1.7567

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1