CS-0743335

3-Chloro-6-Iso-pentoxythiophenol

Manufacturer: ChemScene

CAS Number: 1443311-34-9

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

Purity

97%

MDL No

MFCD22373566

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClOS

Molecular Weight

230.75

Synonyms

None

SMILES

CC(C)CCOC1=CC=C(Cl)C=C1S

Tpsa

9.23

Logp

4.0536

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX98317
1443311-34-9 | 3-Chloro-6-iso-pentoxythiophenol
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-0743335

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Purity:
97%

MDL No:
MFCD22373566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClOS

Molecular Weight:
230.75

Synonyms:
None

SMILES:
CC(C)CCOC1=CC=C(Cl)C=C1S

Tpsa:
9.23

Logp:
4.0536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743336

--


Purity:
97%

MDL No:
MFCD18426651

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:
CCCOC1=CC=C(C)C=C1CCO

Tpsa:
29.46

Logp:
2.31862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743337

--


Purity:
97%

MDL No:
MFCD16250177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈S

Molecular Weight:
206.35

Synonyms:
None

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

Tpsa:
0

Logp:
4.1632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743338

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.4002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4