CS-0944990

N-Methyl-1-(1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1345510-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0944990-5g In Stock ₹ 2,51,460.84

CS-0944990 - 5g

₹ 2,51,460.84

In Stock

Quantity

1

Base Price: ₹ 2,51,460.84

GST (18%): ₹ 45,262.951

Total Price: ₹ 2,96,723.791

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃N₃

Molecular Weight

193.17

Synonyms

None

SMILES

FC(F)(F)CN1N=C(C=C1)CNC

Tpsa

29.85

Logp

1.1648

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77899
1345510-65-7 | METHYL(([1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-3-YL]METHYL))AMINE
A2B Chem --

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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-0944990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
None

SMILES:
FC(F)(F)CN1N=C(C=C1)CNC

Tpsa:
29.85

Logp:
1.1648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClF₃NO

Molecular Weight:
366.56

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Cl)C(OCC=2C=NC=CC2)=CC1Br

Tpsa:
22.12

Logp:
5.0953

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0944992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)N)C1CCCOC1

Tpsa:
72.55

Logp:
0.215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(N)C=1C=COC1

Tpsa:
82.25

Logp:
0.1548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3