CS-0477298

2-(3-Methyl-1H-indazol-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1391123-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0477298-1g In Stock ₹ 69,988.08

CS-0477298 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

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

None

SMILES

CC1=NNC2=C1C=CC(CC(O)=O)=C2

Tpsa

65.98

Logp

1.49842

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF35547
1391123-15-1 | 2-(3-Methyl-1H-indazol-6-yl)acetic acid
A2B Chem ₹ 8,128.20 - ₹ 59,977.56

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-0477298

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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:
None

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

Tpsa:
65.98

Logp:
1.49842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477299

--


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

--


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