CS-0877659

1-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-n-(4-fluorophenyl)methanimine

Manufacturer: ChemScene

CAS Number: 648858-87-1

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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

C₁₂H₁₁ClFN₃

Molecular Weight

251.69

Synonyms

None

SMILES

CC1=NN(C(=C1C=NC2=CC=C(C=C2)F)Cl)C

Tpsa

30.18

Logp

3.27162

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03444
648858-87-1 | N1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-4-fluoroaniline
A2B Chem --

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

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Img

ChemScene

CS-0877659

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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:
C₁₂H₁₁ClFN₃

Molecular Weight:
251.69

Synonyms:
None

SMILES:
CC1=NN(C(=C1C=NC2=CC=C(C=C2)F)Cl)C

Tpsa:
30.18

Logp:
3.27162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877660

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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:
C₁₆H₂₀FNO₃S₂

Molecular Weight:
357.46

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)N1CCSC1CSC2=CC=C(C=C2)F

Tpsa:
46.61

Logp:
3.1626

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0877661

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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:
C₁₀H₁₀ClN₅O₂

Molecular Weight:
267.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1N)C2=NN=C(C=C2)Cl

Tpsa:
95.92

Logp:
1.0746

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFN₂O₄P

Molecular Weight:
352.73

Synonyms:
None

SMILES:
CC(C)OP(=O)(NC(=O)NC1=CC(=C(C=C1)F)Cl)OC(C)C

Tpsa:
76.66

Logp:
4.5587

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6