CS-0310097

7-Fluoro-1-methyl-indazol-6-amine

Manufacturer: ChemScene

CAS Number: 1896804-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0310097-100mg In Stock ₹ 15,571.92
250mg CS-0310097-250mg In Stock ₹ 25,839.12

CS-0310097 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FN₃

Molecular Weight

165.17

Synonyms

None

SMILES

NC1C(F)=C2C(=CC=1)C=NN2C

Tpsa

43.84

Logp

1.2946

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA07421
1896804-52-6 | 7-fluoro-1-methyl-indazol-6-amine
A2B Chem ₹ 14,887.44 - ₹ 41,411.04

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310097

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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:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
NC1C(F)=C2C(=CC=1)C=NN2C

Tpsa:
43.84

Logp:
1.2946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₃N

Molecular Weight:
345.86

Synonyms:
3,4-bis(bromomethyl)pyridine hydrobromide

SMILES:
Br.BrCC1=C(CBr)C=CN=C1

Tpsa:
12.89

Logp:
3.4493

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310100

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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:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
1-[(Tert-butoxy)carbonyl]-3-(hydroxymethyl)pyrrolidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CC(C(O)=O)(CO)CC1

Tpsa:
87.07

Logp:
0.6905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0310101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
4-(2-oxa-6-azaspiro[3.3]hept-6-yl)benzenamine

SMILES:
NC1=CC=C(C=C1)N2CC3(COC3)C2

Tpsa:
38.49

Logp:
1.1054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1