CS-1084147

5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde O-benzoyl oxime

Manufacturer: ChemScene

CAS Number: 303987-94-2

The price for this product is unavailable. Please request a quote

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

Related Products

Img

ChemScene

CS-1084146

--

Img

ChemScene

CS-1077836

--

Img

ChemScene

CS-1091437

--

Img

ChemScene

CS-1078067

--

Img

ChemScene

CS-1078083

--

Img

ChemScene

CS-1084369

--

Img

ChemScene

CS-1087572

--

Img

ChemScene

CS-1081398

--

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-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

Img

ChemScene

CS-1084155

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂S

Molecular Weight:
302.39

Synonyms:
None

SMILES:
N=1C(=NC2=C(C1OC3=CC=C(OC)C=C3)CCCC2)SC

Tpsa:
44.24

Logp:
3.8782

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4