CS-0743051

3,4-(Methylenedioxy)Phenyl-(3-thienyl)methanol

Manufacturer: ChemScene

CAS Number: 944527-64-4

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Purity

97%

MDL No

MFCD07782449

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₃S

Molecular Weight

234.27

Synonyms

None

SMILES

OC(C1=CSC=C1)C1=CC2=C(OCO2)C=C1

Tpsa

38.69

Logp

2.5585

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78614
944527-64-4 | 3,4-(Methylenedioxy)phenyl-(3-thienyl)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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Img

ChemScene

CS-0743051

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Purity:
97%

MDL No:
MFCD07782449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C1=CC2=C(OCO2)C=C1

Tpsa:
38.69

Logp:
2.5585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743052

--


Purity:
97%

MDL No:
MFCD07775492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClOS

Molecular Weight:
238.73

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)C(O)C1=CC=CS1

Tpsa:
20.23

Logp:
3.79162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743053

--


Purity:
97%

MDL No:
MFCD22373565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NS

Molecular Weight:
251.43

Synonyms:
None

SMILES:
CC(C)CN(CC(C)C)CC1=C(S)C=CC=C1

Tpsa:
3.24

Logp:
4.0893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743055

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Purity:
97%

MDL No:
MFCD07782640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.16

Synonyms:
None

SMILES:
BrC1=C(COC/C=C/CC)C=CC=C1

Tpsa:
9.23

Logp:
3.9319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5