CS-1084146

5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde O-(4-methylbenzoyl) oxime

Manufacturer: ChemScene

CAS Number: 303987-95-3

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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

C₁₄H₁₄ClN₃O₂

Molecular Weight

291.73

Synonyms

None

SMILES

O=C(ON=CC1=C(Cl)N(N=C1C)C)C2=CC=C(C=C2)C

Tpsa

56.48

Logp

2.88124

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1084146

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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:
C₁₄H₁₄ClN₃O₂

Molecular Weight:
291.73

Synonyms:
None

SMILES:
O=C(ON=CC1=C(Cl)N(N=C1C)C)C2=CC=C(C=C2)C

Tpsa:
56.48

Logp:
2.88124

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084147

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O₂

Molecular Weight:
277.71

Synonyms:
None

SMILES:
O=C(ON=CC1=C(Cl)N(N=C1C)C)C=2C=CC=CC2

Tpsa:
56.48

Logp:
2.57282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084148

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO

Molecular Weight:
269.31

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2CCC1)CC3=CC=C(F)C=C3

Tpsa:
20.31

Logp:
3.6952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1084150

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₃S

Molecular Weight:
336.79

Synonyms:
None

SMILES:
O=C(C1=CC=C(SC2=CC=C(Cl)C=C2)C(=C1)N(=O)=O)N(C)C

Tpsa:
63.45

Logp:
4.1012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4