CS-0213455

6-(Trifluoromethyl)-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 2250-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0213455-1g In Stock ₹ 4,192.44
5g CS-0213455-5g In Stock ₹ 20,876.64

CS-0213455 - 1g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD03426695

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃N₃

Molecular Weight

201.15

Synonyms

3-Amino-6-(trifluoromethyl)-1H-indazole

SMILES

C1=CC2=C(C=C1C(F)(F)F)NNC2=N

Tpsa

55.43

Logp

1.99427

H Acceptors

1

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0038HJ
6-(Trifluoromethyl)-1H-indazol-3-amine
Aaron Chemicals LLC ₹ 1,796.76 - ₹ 23,700.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0213455

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Purity:
98%

MDL No:
MFCD03426695

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
3-Amino-6-(trifluoromethyl)-1H-indazole

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NNC2=N

Tpsa:
55.43

Logp:
1.99427

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0213456

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Purity:
97%

MDL No:
MFCD08060612

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-DIMETHYLAMINOMETHYL-BENZALDEHYDE

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

Tpsa:
20.31

Logp:
1.5607

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0213457

--


Purity:
97%

MDL No:
MFCD00751460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
Benzamide,3-bromo-N-cyclopentyl

SMILES:
BrC1=CC=CC(C(NC2CCCC2)=O)=C1

Tpsa:
29.1

Logp:
3.1215

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0213458

--


Purity:
90%

MDL No:
MFCD02082500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
benzyl N-(2-morpholino-2-oxoethyl)carbamate

SMILES:
O=C(OCC1=CC=CC=C1)NCC(N2CCOCC2)=O

Tpsa:
67.87

Logp:
0.7716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4