CS-1163834

Propyl 4-(cyanomethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 243657-96-7

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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

N#CCOC1=CC=C(C=C1)C(=O)OCCC

Tpsa

59.32

Logp

2.15578

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AO87361
243657-96-7 | Benzoic acid, 4-(cyanomethoxy)-, propyl ester
A2B Chem ₹ 34,395.12

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

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Img

ChemScene

CS-1163834

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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:
N#CCOC1=CC=C(C=C1)C(=O)OCCC

Tpsa:
59.32

Logp:
2.15578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1163835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.26

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C2=CCCNC2)C

Tpsa:
21.26

Logp:
2.0719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163836

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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:
C₁₀H₇BrClFN₂

Molecular Weight:
289.53

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1N=C(Cl)N2C3CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163837

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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:
C₉H₄BrF₄N

Molecular Weight:
282.04

Synonyms:
None

SMILES:
N#CCC1=CC=C(Br)C(=C1F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A