CS-0555863

Ethyl 1-(3-chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 64919-92-2

Select a Size

Pack Size SKU Availability Price
1g CS-0555863-1g In Stock ₹ 94,287.12

CS-0555863 - 1g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₃

Molecular Weight

266.68

Synonyms

Ethyl 1-(3-chlorophenyl)-5-hydroxy-1H-pyrazole-3-carboxylate

SMILES

CCOC(=O)C1=CC(=O)N(N1)C2=CC(=CC=C2)Cl

Tpsa

64.09

Logp

1.9957

H Acceptors

4

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-0555863

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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:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
Ethyl 1-(3-chlorophenyl)-5-hydroxy-1H-pyrazole-3-carboxylate

SMILES:
CCOC(=O)C1=CC(=O)N(N1)C2=CC(=CC=C2)Cl

Tpsa:
64.09

Logp:
1.9957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-amino-N-(4-methylphenyl)acetamide

SMILES:
CC1=CC=C(C=C1)NC(=O)CN

Tpsa:
55.12

Logp:
0.89222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
N-methyl-1-(4-phenyl-1,3-thiazol-2-yl)methanamine

SMILES:
CNCC1=NC(=CS1)C2=CC=CC=C2

Tpsa:
24.92

Logp:
2.5295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂O₃

Molecular Weight:
252.12

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)C(F)(F)F

Tpsa:
72.24

Logp:
2.2347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2