CS-0580535

Methyl pyridin-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 6269-24-5

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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

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

[3]pyridyl-carbamic acid methyl ester

SMILES

COC(=O)NC1=CN=CC=C1

Tpsa

51.22

Logp

1.2599

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG77824
6269-24-5 | methyl-3-pyridyl carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0580535

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
[3]pyridyl-carbamic acid methyl ester

SMILES:
COC(=O)NC1=CN=CC=C1

Tpsa:
51.22

Logp:
1.2599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-(2-Phenylethyl)azetidine-2-carboxylic acid

SMILES:
C1CN(C1C(=O)O)CCC2=CC=CC=C2

Tpsa:
40.54

Logp:
1.388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580537

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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:
C₂₁H₂₀O

Molecular Weight:
288.38

Synonyms:
Bis(4-methylphenyl)(phenyl)methanol

SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)O

Tpsa:
20.23

Logp:
4.58764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580538

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
1,3-Dibenzoylpropane

SMILES:
C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
3.9225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6