CS-0907340

(1-(Difluoromethyl)-1H-pyrazol-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098145-92-5

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClF₂N₃

Molecular Weight

183.59

Synonyms

None

SMILES

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

Tpsa

43.84

Logp

1.1587

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42269
2098145-92-5 | [1-(difluoromethyl)-1H-pyrazol-4-yl]methylamine
A2B Chem ₹ 52,619.40 - ₹ 96,511.68

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

Compare Similar Items

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Img

ChemScene

CS-0907340

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₈ClF₂N₃

Molecular Weight:
183.59

Synonyms:
None

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

Tpsa:
43.84

Logp:
1.1587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂N₃

Molecular Weight:
147.13

Synonyms:
None

SMILES:
NCC1=CN(C(F)F)C=N1

Tpsa:
43.84

Logp:
0.7369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆FN₃

Molecular Weight:
115.11

Synonyms:
None

SMILES:
NC1=NN(C)C(F)=C1

Tpsa:
43.84

Logp:
0.1414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0907345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C[N+]2=CC=CC=C2.[Cl-]

Tpsa:
13.11

Logp:
-0.965

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3