CS-0650677

(1-(Difluoromethyl)-1H-pyrazol-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1431965-88-6

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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

C₅H₈ClF₂N₃

Molecular Weight

183.59

Synonyms

None

SMILES

FC(N1N=C(CN)C=C1)F.Cl

Tpsa

43.84

Logp

1.1587

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX56065
1431965-88-6 | CHEMCOLLECT KX001241
A2B Chem ₹ 18,138.72 - ₹ 1,45,965.36

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-P280-P302+P352

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Img

ChemScene

CS-0650677

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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:
C₅H₈ClF₂N₃

Molecular Weight:
183.59

Synonyms:
None

SMILES:
FC(N1N=C(CN)C=C1)F.Cl

Tpsa:
43.84

Logp:
1.1587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
None

SMILES:
ClC1=CC=CN=C1CCN.Cl

Tpsa:
38.91

Logp:
1.658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OCCN1N=C(C(C)(N)C)C=C1

Tpsa:
64.07

Logp:
0.0692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0650681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BFN₂O₃

Molecular Weight:
346.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(F)=NN3C4CCCCO4)O1

Tpsa:
45.51

Logp:
3.1737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2