CS-0751871

(3-(Difluoromethyl)-1-methyl-1h-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2098056-10-9

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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

C₆H₉F₂N₃

Molecular Weight

161.15

Synonyms

None

SMILES

CN1C=C(CN)C(=N1)C(F)F

Tpsa

43.84

Logp

0.8164

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX58075
2098056-10-9 | [3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methanamine
A2B Chem ₹ 33,368.40 - ₹ 3,58,496.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0751871

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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:
C₆H₉F₂N₃

Molecular Weight:
161.15

Synonyms:
None

SMILES:
CN1C=C(CN)C(=N1)C(F)F

Tpsa:
43.84

Logp:
0.8164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751872

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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:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
OC(=O)CC1=CC(Cl)=CN=C1

Tpsa:
50.19

Logp:
1.3621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751873

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
COC(=O)CC1=CC(Cl)=CN=C1

Tpsa:
39.19

Logp:
1.4505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751874

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
Cl.OC(=O)CCC1=CC2=C(C=C1)C1=C(N2)C=CN=C1

Tpsa:
65.98

Logp:
3.1551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3