CS-0743985

3-N-Butoxy-5-Fluorothiophenol

Manufacturer: ChemScene

CAS Number: 1379351-06-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD18426903

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FOS

Molecular Weight

200.27

Synonyms

None

SMILES

CCCCOC1=CC(S)=CC(F)=C1

Tpsa

9.23

Logp

3.2933

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98922
1379351-06-0 | 3-n-Butoxy-5-fluorothiophenol
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-0743985

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Purity:
97%

MDL No:
MFCD18426903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CCCCOC1=CC(S)=CC(F)=C1

Tpsa:
9.23

Logp:
3.2933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743986

--


Purity:
97%

MDL No:
MFCD11617716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)N(C)C

Tpsa:
3.24

Logp:
2.8646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743987

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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:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.6467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743988

--


Purity:
97%

MDL No:
MFCD11521068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.9374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3