CS-0851358

[1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl]methylamine

Manufacturer: ChemScene

CAS Number: 1431969-89-9

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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

C₆H₁₀ClF₂N₃

Molecular Weight

197.61

Synonyms

None

SMILES

Cl.NCC1=CN(CC(F)F)N=C1

Tpsa

43.84

Logp

1.0287

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX56111
1431969-89-9 | CHEMCOLLECT KX001242
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0851358

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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:
C₆H₁₀ClF₂N₃

Molecular Weight:
197.61

Synonyms:
None

SMILES:
Cl.NCC1=CN(CC(F)F)N=C1

Tpsa:
43.84

Logp:
1.0287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851360

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
Cl.NCC1=CC=CC=C1OCC(F)(F)F

Tpsa:
35.25

Logp:
2.5082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851364

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O₂

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CCN1C=C(CC(N)C(=O)O)C(C)=N1.Cl

Tpsa:
81.14

Logp:
0.58762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851368

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N₃

Molecular Weight:
226.15

Synonyms:
None

SMILES:
CCCN1C=C(C(C)N)C=N1.Cl.Cl

Tpsa:
43.84

Logp:
2.1564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3