CS-1059882

Methyl 2-((3-carbamoylpiperidin-1-yl)methyl)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 861211-57-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₅

Molecular Weight

321.33

Synonyms

None

SMILES

O=C(OC)C1=CC=CC(=C1CN2CCCC(C(=O)N)C2)N(=O)=O

Tpsa

115.77

Logp

1.0787

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI76494
861211-57-6 | methyl 2-[(3-carbamoylpiperidin-1-yl)methyl]-3-nitrobenzoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1059882

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅

Molecular Weight:
321.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(=C1CN2CCCC(C(=O)N)C2)N(=O)=O

Tpsa:
115.77

Logp:
1.0787

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1059884

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
ClC1=NC=C(C=C1)CN2CCCC(C)C2

Tpsa:
16.13

Logp:
2.9669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059904

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=C(ON=C(C1=NC=CN=C1)C)C=2OC=CC2

Tpsa:
77.58

Logp:
1.6506

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1059905

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(ON=C(C1=NC=CN=C1)C)C2=CC=C(OC)C=C2

Tpsa:
73.67

Logp:
2.0662

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4