CS-0461818

1-methyl-7-(trifluoromethyl)-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 1260678-12-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0461818-100mg In Stock ₹ 6,673.68
250mg CS-0461818-250mg In Stock ₹ 11,208.36
1g CS-0461818-1g In Stock ₹ 29,946.00

CS-0461818 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N₃

Molecular Weight

215.18

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC=2C(=NN(C21)C)N

Tpsa

43.84

Logp

2.1743

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE79662
1260678-12-3 | 1-Methyl-7-(trifluoromethyl)-1H-indazol-3-amine
A2B Chem ₹ 6,673.68 - ₹ 32,855.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0461818

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=2C(=NN(C21)C)N

Tpsa:
43.84

Logp:
2.1743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0461819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
2-Bromo-1-ethyl-1H-benzoimidazole

SMILES:
CCN1C2=CC=CC=C2N=C1Br

Tpsa:
17.82

Logp:
2.8187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0461820

--


Purity:
98%

MDL No:
MFCD08690801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
2-Methyl-2-morpholin-4-yl-butylamine

SMILES:
CCC(C)(CN)N1CCOCC1

Tpsa:
38.49

Logp:
0.446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
Tert-butyl 6-methoxy-5-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C(=CC=C2C1)OC)[N+](=O)[O-]

Tpsa:
81.91

Logp:
2.8966

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2