CS-0743584

3-Chloro-4-Ethoxythiophenol

Manufacturer: ChemScene

CAS Number: 1378801-10-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClOS

Molecular Weight

188.67

Synonyms

None

SMILES

CCOC1=C(Cl)C=C(S)C=C1

Tpsa

9.23

Logp

3.0274

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ64891
1378801-10-5 | 3-chloro-4-ethoxybenzene-1-thiol
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-0743584

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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:
C₈H₉ClOS

Molecular Weight:
188.67

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.0274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743587

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Purity:
97%

MDL No:
MFCD11617521

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:
CCCC(O)C1=CC=C(SC)C=C1

Tpsa:
20.23

Logp:
3.242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743588

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1F)C1(O)CCN(C)CC1

Tpsa:
32.7

Logp:
1.7475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743589

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Purity:
97%

MDL No:
MFCD07775349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClFO₂

Molecular Weight:
240.66

Synonyms:
None

SMILES:
CC1=CC=C(O1)C(O)C1=CC(Cl)=CC(F)=C1

Tpsa:
33.37

Logp:
3.46222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2