CS-0743377

5-Methyl-2-Thienyl-(3-iso-propylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443328-89-9

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Purity

97%

MDL No

MFCD07775482

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈OS

Molecular Weight

246.37

Synonyms

None

SMILES

CC(C)C1=CC=CC(=C1)C(O)C1=CC=C(C)S1

Tpsa

20.23

Logp

4.26162

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92060
1443328-89-9 | (3-Isopropyl-5-methylphenyl)(thiophen-2-yl)methanol
A2B Chem ₹ 2,48,399.00

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

Compare Similar Items

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Img

ChemScene

CS-0743377

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Purity:
97%

MDL No:
MFCD07775482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈OS

Molecular Weight:
246.37

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(=C1)C(O)C1=CC=C(C)S1

Tpsa:
20.23

Logp:
4.26162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743378

--


Purity:
97%

MDL No:
MFCD00464549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC(C)C1=CC=C(CC(C)(C)O)C=C1

Tpsa:
20.23

Logp:
3.1234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743380

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Purity:
97%

MDL No:
MFCD18911071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
None

SMILES:
COC1=CC=CC(C=O)=C1OCC1OCCO1

Tpsa:
53.99

Logp:
1.2594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743382

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(F)C(C)=C1

Tpsa:
23.47

Logp:
2.04732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1