CS-0346386

2-(((8-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 1098372-21-4

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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

C₁₁H₁₁ClO₄S

Molecular Weight

274.72

Synonyms

None

SMILES

O=C(O)CSCC1=CC(Cl)=C(OCCO2)C2=C1

Tpsa

55.76

Logp

2.429

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0346386

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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:
C₁₁H₁₁ClO₄S

Molecular Weight:
274.72

Synonyms:
None

SMILES:
O=C(O)CSCC1=CC(Cl)=C(OCCO2)C2=C1

Tpsa:
55.76

Logp:
2.429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₄S

Molecular Weight:
278.27

Synonyms:
Acetic acid, 2-[[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]thio]

SMILES:
O=C(O)CSCC1=CC=C(OC(F)F)C(OC)=C1

Tpsa:
55.76

Logp:
2.6144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0346388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
Acetic acid, 2-[[(3-cyanophenyl)methyl]thio]

SMILES:
O=C(O)CSCC1=CC=CC(C#N)=C1

Tpsa:
61.09

Logp:
1.87608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂S

Molecular Weight:
200.23

Synonyms:
Acetic acid, 2-[[(3-fluorophenyl)methyl]thio]

SMILES:
O=C(O)CSCC1=CC=CC(F)=C1

Tpsa:
37.3

Logp:
2.1435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4