CS-0734488

1-(4-(Methylthio)phenyl)-1-(1H-pyrrol-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 944698-00-4

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Purity

98%

MDL No

MFCD07775436

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NOS

Molecular Weight

233.33

Synonyms

None

SMILES

CSC1=CC=C(C=C1)C(O)C1=CC=CN1C

Tpsa

25.16

Logp

2.8287

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78659
944698-00-4 | 1-(4-(Methylthio)phenyl)-1-(1H-pyrrol-2-yl)ethanol
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-0734488

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Purity:
98%

MDL No:
MFCD07775436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NOS

Molecular Weight:
233.33

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(O)C1=CC=CN1C

Tpsa:
25.16

Logp:
2.8287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734489

--


Purity:
98%

MDL No:
MFCD22373608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.5824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734490

--


Purity:
98%

MDL No:
MFCD14582730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC(C)COC1=CC(CCO)=CC=C1

Tpsa:
29.46

Logp:
2.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0734491

--


Purity:
95%

MDL No:
MFCD11149531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(C)COC1=CC(CO)=CC=C1

Tpsa:
29.46

Logp:
2.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4