CS-0117460

1-[4-(Allyloxy)phenyl]-2,5-dimethyl-1h-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₁₇NO₂

Molecular Weight

255.31

Synonyms

None

SMILES

O=CC1=C(C)N(C2=CC=C(OCC=C)C=C2)C(C)=C1

Tpsa

31.23

Logp

3.47144

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-0117460

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=C(OCC=C)C=C2)C(C)=C1

Tpsa:
31.23

Logp:
3.47144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117461

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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:
C₁₃H₁₁ClFNO

Molecular Weight:
251.68

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=C(F)C(Cl)=C2)C(C)=C1

Tpsa:
22

Logp:
3.69914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117463

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
1-(2,6-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde

SMILES:
O=CC1=C(C)N(C2=C(C)C=CC=C2C)C(C)=C1

Tpsa:
22

Logp:
3.52348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
2-bromo-5-methoxy-4-prop-2-enoxybenzaldehyde

SMILES:
O=CC1=CC(OC)=C(OCC=C)C=C1Br

Tpsa:
35.53

Logp:
2.835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5