CS-0777934

6-(Cyclopentyloxy)-1h-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1394934-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0777934-1g In Stock ₹ 75,635.04

CS-0777934 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

MFCD07373483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C(=NN3)N

Tpsa

63.93

Logp

2.4665

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE29278
1394934-96-3 | 6-Cyclopentyloxy-1h-indazol-3-ylamine
A2B Chem ₹ 51,079.32 - ₹ 1,02,244.20

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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-0777934

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Purity:
98%

MDL No:
MFCD07373483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
C1CCC(C1)OC2=CC3=C(C=C2)C(=NN3)N

Tpsa:
63.93

Logp:
2.4665

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0777935

--


Purity:
98%

MDL No:
MFCD24603988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC(C)OC1=CN2C=CN=C2C=C1

Tpsa:
26.53

Logp:
2.1215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777936

--


Purity:
98%

MDL No:
MFCD27937820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₃Si

Molecular Weight:
254.40

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)O)OC

Tpsa:
38.69

Logp:
3.7848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777937

--


Purity:
98%

MDL No:
MFCD11878485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)O)[N+](=O)[O-]

Tpsa:
83.68

Logp:
1.9265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2