CS-0362810

Ethyl (2E)-2-chloro-2-(2-phenylhydrazinylidene)acetate

Manufacturer: ChemScene

CAS Number: 875800-25-2

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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

C₁₀H₁₁ClN₂O₂

Molecular Weight

226.66

Synonyms

(E)-ethyl 2-chloro-2-(2-phenylhydrazono)acetate

SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1)/Cl

Tpsa

50.69

Logp

2.2139

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI73043
875800-25-2 | ethyl (2E)-2-chloro-2-(2-phenylhydrazin-1-ylidene)acetate
A2B Chem ₹ 3,115.00 - ₹ 58,918.00

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0362810

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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:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
(E)-ethyl 2-chloro-2-(2-phenylhydrazono)acetate

SMILES:
CCOC(=O)/C(=N\NC1=CC=CC=C1)/Cl

Tpsa:
50.69

Logp:
2.2139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362811

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Purity:
98+%

MDL No:
MFCD00082225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CCCCC/C=C\C=C\C(OCC)=O

Tpsa:
26.3

Logp:
3.2422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0362813

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
2H-chromen-3-ylmethanol

SMILES:
C1=CC=C2C(=C1)C=C(CO)CO2

Tpsa:
29.46

Logp:
1.4547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362815

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
(2R)-OCTAHYDROINDOLE-2-CARBOXYLIC ACID

SMILES:
C1CCC2C(C1)C[C@H](C(=O)O)N2

Tpsa:
49.33

Logp:
0.9917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1