CS-0477250

6-Isopropoxy-1H-indazol-5-amine

Manufacturer: ChemScene

CAS Number: 1498329-80-8

Select a Size

Pack Size SKU Availability Price
5g CS-0477250-5g In Stock ₹ 2,29,557.48

CS-0477250 - 5g

₹ 2,29,557.48

In Stock

Quantity

1

Base Price: ₹ 2,29,557.48

GST (18%): ₹ 41,320.346

Total Price: ₹ 2,70,877.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

CC(C)OC1=CC2=C(C=NN2)C=C1N

Tpsa

63.93

Logp

1.9323

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF35197
1498329-80-8 | 6-Isopropoxy-1H-indazol-5-amine
A2B Chem --

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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-H315-H319-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-0477250

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(C=NN2)C=C1N

Tpsa:
63.93

Logp:
1.9323

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₂

Molecular Weight:
325.20

Synonyms:
1H-Indazole-1-carboxylic acid, 5-(bromomethyl)-6-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1=CC2=C(C=NN2C(=O)OC(C)(C)C)C=C1CBr

Tpsa:
44.12

Logp:
4.02282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrFN₂O₂

Molecular Weight:
329.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1N=CC2=C1C=C(F)C(CBr)=C2

Tpsa:
44.12

Logp:
3.8535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
[H]C(=O)C1=CC2=C(NN=C2)C=C1Cl

Tpsa:
45.75

Logp:
2.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1