CS-0766002

2,4-Dimethoxyphenyl-(1-Methyl-2-pyrrolyl)methanol

Manufacturer: ChemScene

CAS Number: 1443305-22-3

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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

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

COC1=CC=C(C(O)C2=CC=CN2C)C(OC)=C1

Tpsa

43.62

Logp

2.124

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91312
1443305-22-3 | 2,4-Dimethoxyphenyl-(1-methyl-2-pyrrolyl)methanol
A2B Chem ₹ 2,38,797.96

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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ChemScene

CS-0766002

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COC1=CC=C(C(O)C2=CC=CN2C)C(OC)=C1

Tpsa:
43.62

Logp:
2.124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClF₃O₂

Molecular Weight:
280.67

Synonyms:
None

SMILES:
CC(C)COC1=C(Cl)C=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.1198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

SMILES:
CC(C)COC1=CC(CCO)=CC(F)=C1F

Tpsa:
29.46

Logp:
2.5344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClOS

Molecular Weight:
230.75

Synonyms:
None

SMILES:
CSC1=CC=C(OCC(C)C)C(Cl)=C1

Tpsa:
9.23

Logp:
4.0967

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4