CS-0299246

Ethyl 4-((3,5-dichlorophenyl)carbamoyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1022512-67-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇Cl₂N₃O₃

Molecular Weight

346.21

Synonyms

Ethyl 4-[(3,5-dichlorophenyl)carbamoyl]-1-piperazinecarboxylate

SMILES

CCOC(N1CCN(C(NC2=CC(Cl)=CC(Cl)=C2)=O)CC1)=O

Tpsa

61.88

Logp

3.2994

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI77918
1022512-67-9 | ethyl 4-[(3,5-dichlorophenyl)carbamoyl]piperazine-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0299246

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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:
C₁₄H₁₇Cl₂N₃O₃

Molecular Weight:
346.21

Synonyms:
Ethyl 4-[(3,5-dichlorophenyl)carbamoyl]-1-piperazinecarboxylate

SMILES:
CCOC(N1CCN(C(NC2=CC(Cl)=CC(Cl)=C2)=O)CC1)=O

Tpsa:
61.88

Logp:
3.2994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CCOC(NC1=NC=C(Br)C=C1)=O

Tpsa:
51.22

Logp:
2.4125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299248

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₄ClN₃O₂S

Molecular Weight:
263.74

Synonyms:
Ethyl 4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-ylcarbamate hydrochloride

SMILES:
CCOC(NC1=NC2=C(S1)CNCC2)=O.Cl

Tpsa:
63.25

Logp:
1.779

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0299249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
N-Methyl-N-phenyl-carbaminsure-ethylester

SMILES:
CCOC(NCC1=CC=CC=C1)=O

Tpsa:
38.33

Logp:
1.9327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3