CS-0768368

Ethyl 4-Chlorobenzimidate

Manufacturer: ChemScene

CAS Number: 827-72-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

None

SMILES

CCOC(=N)C1=CC=C(Cl)C=C1

Tpsa

33.08

Logp

2.70187

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57711
827-72-5 | Benzenecarboximidic acid, 4-chloro-, ethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0768368

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
CCOC(=N)C1=CC=C(Cl)C=C1

Tpsa:
33.08

Logp:
2.70187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768369

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2C=CNC2=N1

Tpsa:
71.82

Logp:
1.4711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768370

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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:
C₁₀H₁₅N₃O₅

Molecular Weight:
257.24

Synonyms:
None

SMILES:
N[C@@H](CO)C(=O)NNCC1=C(O)C(O)=C(O)C=C1

Tpsa:
148.07

Logp:
-1.7562

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-0768371

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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:
C₆H₉BrO₄

Molecular Weight:
225.04

Synonyms:
None

SMILES:
CC(=O)O[C@@H](CBr)CC(O)=O

Tpsa:
63.6

Logp:
0.7877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4