CS-0767365

Methyl 2-(3-Cyanopropoxy)benzoate

Manufacturer: ChemScene

CAS Number: 134722-23-9

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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

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

COC(=O)C1=C(OCCCC#N)C=CC=C1

Tpsa

59.32

Logp

2.15578

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD54688
134722-23-9 | Methyl 2-(3-cyanopropoxy)benzoate
A2B Chem --

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-0767365

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC(=O)C1=C(OCCCC#N)C=CC=C1

Tpsa:
59.32

Logp:
2.15578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767366

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CC(C)(C)[C@@H]1CCCC[C@H]1O

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0767367

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC[C@@H]1N[C@@H](CC2=C1NC1=CC=CC=C21)C(O)=O

Tpsa:
65.12

Logp:
2.2179

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0767368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
Cl.CCOC1=CC=C(CC(C)N)C=C1

Tpsa:
35.25

Logp:
2.3968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4