CS-0589877

Ethyl 2-(2-(4-chlorobenzoyl)hydrazinyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 68496-99-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0589877-2.5g In Stock ₹ 68,961.36

CS-0589877 - 2.5g

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₄

Molecular Weight

270.67

Synonyms

ETHYL 2-[2-(4-CHLOROBENZOYL)HYDRAZINO]-2-OXOACETATE

SMILES

CCOC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)Cl

Tpsa

84.5

Logp

0.6641

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH14056
68496-99-1 | Ethyl 2-[2-(4-chlorobenzoyl)hydrazino]-2-oxoacetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Show Difference

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ChemScene

CS-0589877

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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:
C₁₁H₁₁ClN₂O₄

Molecular Weight:
270.67

Synonyms:
ETHYL 2-[2-(4-CHLOROBENZOYL)HYDRAZINO]-2-OXOACETATE

SMILES:
CCOC(=O)C(=O)NNC(=O)C1=CC=C(C=C1)Cl

Tpsa:
84.5

Logp:
0.6641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0589878

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-(4-chlorophenyl)-, ethyl ester

SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)Cl

Tpsa:
65.22

Logp:
2.5667

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

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CS-0589879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=CC=C2F

Tpsa:
65.22

Logp:
2.0524

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0589880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
3-(1-Cyano-2-methyl-propyl)-benzoic Acid

SMILES:
CC(C)C(C#N)C1=CC(=CC=C1)C(=O)O

Tpsa:
61.09

Logp:
2.64798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3