CS-0577113

Methyl 3-(piperazine-1-carbonyl)benzoate

Manufacturer: ChemScene

CAS Number: 1338652-13-3

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

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

O=C(OC)C1=CC=CC(=C1)C(=O)N2CCNCC2

Tpsa

58.64

Logp

0.5186

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0577113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(=C1)C(=O)N2CCNCC2

Tpsa:
58.64

Logp:
0.5186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(CC2C(=O)O)O

Tpsa:
69.56

Logp:
1.29722

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0577115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₂

Molecular Weight:
220.65

Synonyms:
2-(4-Chloro-3-methylbenzoyl)furan

SMILES:
CC1=C(C=CC(=C1)C(=O)C2=CC=CO2)Cl

Tpsa:
30.21

Logp:
3.47242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂S

Molecular Weight:
310.46

Synonyms:
None

SMILES:
CC(C1CC1)N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Tpsa:
15.27

Logp:
4.6841

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5