CS-0444104

7-Fluoro-6-methoxy-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1279842-87-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0444104-250mg In Stock ₹ 8,470.44
1g CS-0444104-1g In Stock ₹ 20,705.52

CS-0444104 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FN₃O

Molecular Weight

181.17

Synonyms

None

SMILES

FC1=C(OC)C=CC=2C(=NNC12)N

Tpsa

63.93

Logp

1.2928

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI81719
1279842-87-3 | 7-Fluoro-6-methoxy-1H-indazol-3-amine
A2B Chem ₹ 14,459.64 - ₹ 31,657.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444104

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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:
C₈H₈FN₃O

Molecular Weight:
181.17

Synonyms:
None

SMILES:
FC1=C(OC)C=CC=2C(=NNC12)N

Tpsa:
63.93

Logp:
1.2928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
3-(1-piperazinyl)-Benzamide

SMILES:
NC(C1=CC(N2CCNCC2)=CC=C1)=O

Tpsa:
58.36

Logp:
0.1951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
2-(4-Isobutylphenyl)propanohydrazide

SMILES:
CC(CC1=CC=C(C(C(NN)=O)C)C=C1)C

Tpsa:
55.12

Logp:
1.9785

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0444108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
4-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzonitrile

SMILES:
N#CC=1C=CC(=CC1)C2C(NC3(N2)CCCC3)=O

Tpsa:
64.92

Logp:
1.58908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1