CS-0056116

2-(1H-Indazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 933694-85-0

Select a Size

Pack Size SKU Availability Price
10g CS-0056116-10g In Stock ₹ 2,44,102.68

CS-0056116 - 10g

₹ 2,44,102.68

In Stock

Quantity

1

Base Price: ₹ 2,44,102.68

GST (18%): ₹ 43,938.482

Total Price: ₹ 2,88,041.162

Purity

98%

MDL No

MFCD09925211

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

O=C(O)CC1=CC2=C(NN=C2)C=C1

Tpsa

65.98

Logp

1.19

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14397
933694-85-0 | 2-(1H-Indazol-5-yl)acetic acid
A2B Chem ₹ 31,229.40 - ₹ 4,93,510.08

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056116

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Purity:
98%

MDL No:
MFCD09925211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(O)CC1=CC2=C(NN=C2)C=C1

Tpsa:
65.98

Logp:
1.19

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056117

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
3-Bromo-6-cyanoindazole

SMILES:
N#CC1=CC2=C(C=C1)C(Br)=NN2

Tpsa:
52.47

Logp:
2.19708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056118

--


Purity:
98%

MDL No:
MFCD26383515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
1-(3-Bromo-1H-indazol-6-yl)methanamine

SMILES:
NCC1=CC2=C(C=C1)C(Br)=NN2

Tpsa:
54.7

Logp:
1.7841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056119

--


Purity:
98%

MDL No:
MFCD22565579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CC1=CC2=C(C(C)=C1)C(Br)=NN2

Tpsa:
28.68

Logp:
2.94224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0