CS-0877640

(e)-5-Chloro-1,3-dimethyl-1h-pyrazole-4-carbaldehyde o-isopropylcarbamoyl oxime

Manufacturer: ChemScene

CAS Number: 648409-47-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₄O₂

Molecular Weight

258.70

Synonyms

None

SMILES

CC1=NN(C(=C1/C=N/OC(=O)NC(C)C)Cl)C

Tpsa

68.51

Logp

1.85042

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0877640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄O₂

Molecular Weight:
258.70

Synonyms:
None

SMILES:
CC1=NN(C(=C1/C=N/OC(=O)NC(C)C)Cl)C

Tpsa:
68.51

Logp:
1.85042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₃F₃N₂O₃

Molecular Weight:
365.52

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=C1C(F)(F)F)C(=O)C(=C(Cl)Cl)Cl

Tpsa:
61.19

Logp:
3.6043

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₃FN₂OS

Molecular Weight:
365.64

Synonyms:
None

SMILES:
CSC1=CC(=NN1C(=O)C(=C(Cl)Cl)Cl)C2=CC=C(C=C2)F

Tpsa:
34.89

Logp:
4.9368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=C(N(N=C1)C)Cl

Tpsa:
46.92

Logp:
1.2117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2