CS-0589177

Methyl 2-((4-methylpiperidin-1-yl)methyl)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 860784-15-2

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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

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

O=C(C1=CC=CC([N+]([O-])=O)=C1CN2CCC(C)CC2)OC

Tpsa

72.68

Logp

2.6133

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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ChemScene

CS-0589177

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1CN2CCC(C)CC2)OC

Tpsa:
72.68

Logp:
2.6133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589179

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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:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
5-[(5-methylfuran-2-yl)methyl]-1,3-thiazolidine-2,4-dione

SMILES:
CC1=CC=C(O1)CC2C(=O)NC(=O)S2

Tpsa:
59.31

Logp:
1.48212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589181

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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:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
5-METHOXY-2-(2-PYRAZINYL)-8-QUINOLINYL METHYL ETHER

SMILES:
COC1=C2N=C(C3=NC=CN=C3)C=CC2=C(OC)C=C1

Tpsa:
57.13

Logp:
2.709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589183

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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:
C₁₇H₁₃Br₂NO

Molecular Weight:
407.10

Synonyms:
None

SMILES:
CC1=CC2=CC(=CC(=C2N=C1C3=CC=C(C=C3)OC)Br)Br

Tpsa:
22.12

Logp:
5.74382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2