CS-0125503

[(2H-1,3-benzodioxol-5-yl)methyl](prop-2-en-1-yl)amine

Manufacturer: ChemScene

CAS Number: 68291-57-6

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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

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

C=CCNCC1=CC=C(OCO2)C2=C1

Tpsa

30.49

Logp

1.6909

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24682
68291-57-6 | [(2H-1,3-benzodioxol-5-yl)methyl](prop-2-en-1-yl)amine
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-0125503

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(OCO2)C2=C1

Tpsa:
30.49

Logp:
1.6909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125504

--


Purity:
98%

MDL No:
MFCD07107805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C=CCNCC1=CC=C(OCO2)C2=C1.[H]Cl

Tpsa:
30.49

Logp:
2.1127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125505

--


Purity:
98%

MDL No:
MFCD11137999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC(C1=CC(CNCC=C)=CC=C1)(F)F

Tpsa:
12.03

Logp:
2.981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125506

--


Purity:
98%

MDL No:
MFCD16810442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₃N

Molecular Weight:
251.68

Synonyms:
None

SMILES:
FC(C1=CC(CNCC=C)=CC=C1)(F)F.[H]Cl

Tpsa:
12.03

Logp:
3.4028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4