CS-0600058

Ethyl 3-allyl-6-chloro-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 339013-68-2

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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

C₁₃H₁₃ClN₂O₃

Molecular Weight

280.71

Synonyms

None

SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)N(C1=O)CC=C

Tpsa

53.23

Logp

2.647

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0600058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃

Molecular Weight:
280.71

Synonyms:
None

SMILES:
CCOC(=O)N1C2=C(C=CC(=C2)Cl)N(C1=O)CC=C

Tpsa:
53.23

Logp:
2.647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)N1C2=CC=CC=C2N(C1=O)C

Tpsa:
53.23

Logp:
1.3446

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0600062

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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:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CCOC(=O)N1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C

Tpsa:
53.23

Logp:
3.16432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
CCOC(=O)N1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C

Tpsa:
53.23

Logp:
3.16432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3