CS-0742323

1-(3,4-Methylenedioxyphenyl)Butane

Manufacturer: ChemScene

CAS Number: 16929-05-8

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Purity

98%

MDL No

MFCD00142489

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

CCCCC1=CC=C2OCOC2=C1

Tpsa

18.46

Logp

2.7579

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE82313
16929-05-8 | 1-(3,4-Methylenedioxyphenyl)butane
A2B Chem ₹ 9,154.92 - ₹ 22,416.72

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-0742323

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Purity:
98%

MDL No:
MFCD00142489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCCCC1=CC=C2OCOC2=C1

Tpsa:
18.46

Logp:
2.7579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742324

--


Purity:
98%

MDL No:
MFCD00051358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CCCN(CCC)C(C)=O

Tpsa:
20.31

Logp:
1.6549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742330

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Purity:
98%

MDL No:
MFCD00086085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C1CCC(CC1)=NNC1=CC=CC=C1

Tpsa:
24.39

Logp:
3.4186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄

Molecular Weight:
98.19

Synonyms:
None

SMILES:
CCC(C)=C(C)C

Tpsa:
0

Logp:
2.7527

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1