CS-0554680

4-(4-(Methylthio)phenyl)but-3-yn-1-ol

Manufacturer: ChemScene

CAS Number: 868659-71-6

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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

C₁₁H₁₂OS

Molecular Weight

192.28

Synonyms

None

SMILES

OCCC#CC1=CC=C(SC)C=C1

Tpsa

20.23

Logp

2.1424

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR27673
868659-71-6 | 4-[4-(Methylthio)phenyl]-3-butyn-1-ol
A2B Chem --

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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-0554680

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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:
C₁₁H₁₂OS

Molecular Weight:
192.28

Synonyms:
None

SMILES:
OCCC#CC1=CC=C(SC)C=C1

Tpsa:
20.23

Logp:
2.1424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂OS

Molecular Weight:
318.13

Synonyms:
None

SMILES:
O=C(NC1=NC=2C=CC=CC2S1)CI

Tpsa:
41.99

Logp:
2.6698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃

Molecular Weight:
300.35

Synonyms:
N-[3-(methylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]-N-(propan-2-yl)propanamide

SMILES:
CCC(N(C(C1=O)=C(NC)C(C2=C1C=CC=C2)=O)C(C)C)=O

Tpsa:
66.48

Logp:
2.1436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₃O₃

Molecular Weight:
353.41

Synonyms:
4-tert-butyl-3-[(3-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione

SMILES:
O=C(N(CC1=CC=CC(OC)=C1)N2C(C)(C)C)NC3=CC=CC=C3C2=O

Tpsa:
61.88

Logp:
3.8986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3