CS-0716824

3-Fluoro-4-propoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 1378657-34-1

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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

C₉H₁₁FOS

Molecular Weight

186.25

Synonyms

None

SMILES

CCCOC1=CC=C(S)C=C1F

Tpsa

9.23

Logp

2.9032

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98754
1378657-34-1 | 3-Fluoro-4-propoxybenzenethiol
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

Compare Similar Items

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Img

ChemScene

CS-0716824

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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:
C₉H₁₁FOS

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCCOC1=CC=C(S)C=C1F

Tpsa:
9.23

Logp:
2.9032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716825

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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:
C₁₅H₂₀FNO₃

Molecular Weight:
281.32

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC2=CC=C(OC)C(F)=C2)CC1

Tpsa:
38.77

Logp:
2.2193

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716826

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCOC1=CC(C)=C(C=C1)C(C)=O

Tpsa:
26.3

Logp:
2.59632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C1(O)CCN(C)CC1

Tpsa:
23.47

Logp:
2.5523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3