CS-0743265

3-[(Cyclopropanemethoxy)Methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1379108-96-9

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Purity

97%

MDL No

MFCD19443092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

None

SMILES

SC1=CC(COCC2CC2)=CC=C1

Tpsa

9.23

Logp

2.9019

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94299
1379108-96-9 | 3-[(Cyclopropanemethoxy)methyl]thiophenol
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-0743265

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Purity:
97%

MDL No:
MFCD19443092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
SC1=CC(COCC2CC2)=CC=C1

Tpsa:
9.23

Logp:
2.9019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743266

--


Purity:
97%

MDL No:
MFCD20526634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.6735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743267

--


Purity:
97%

MDL No:
MFCD07782368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃S

Molecular Weight:
268.37

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(O)CCC1OCCCO1

Tpsa:
38.69

Logp:
2.9851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743268

--


Purity:
97%

MDL No:
MFCD20528569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.51192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2