CS-0599658

(E)-5-phenyl-1H-pyrazole-4-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 477710-86-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0599658-500mg In Stock ₹ 1,56,147.00

CS-0599658 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=N/O

Tpsa

61.27

Logp

1.8848

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG19763
477710-86-4 | 3-Phenyl-1H-pyrazole-4-carbaldehyde oxime
A2B Chem ₹ 57,581.88

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-0599658

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C=NN2)/C=N/O

Tpsa:
61.27

Logp:
1.8848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0599662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₅N₃O

Molecular Weight:
305.20

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C(F)(F)F)NC(=O)C2=C(C=C(C=C2)F)F

Tpsa:
46.92

Logp:
2.9694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₄O

Molecular Weight:
270.21

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C(F)(F)F)C(=O)NC2=CN=CC=C2

Tpsa:
59.81

Logp:
2.0862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄O

Molecular Weight:
284.24

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)NC(=O)C2=CN(N=C2C(F)(F)F)C

Tpsa:
59.81

Logp:
2.39462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2