CS-0288406

1-((3-Fluorophenyl)thio)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1482991-53-6

Select a Size

Pack Size SKU Availability Price
1g CS-0288406-1g In Stock ₹ 69,731.40

CS-0288406 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₂S

Molecular Weight

226.27

Synonyms

None

SMILES

O=C(C1(SC2=CC=CC(F)=C2)CCC1)O

Tpsa

37.3

Logp

2.9251

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0288406

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂S

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(C1(SC2=CC=CC(F)=C2)CCC1)O

Tpsa:
37.3

Logp:
2.9251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂S

Molecular Weight:
222.30

Synonyms:
None

SMILES:
O=C(C1(SC2=CC=CC=C2)CC(C)C1)O

Tpsa:
37.3

Logp:
3.032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1(SC2=CC=CC=C2)CC(C1)=O)O

Tpsa:
54.37

Logp:
1.965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C(C1(SC2=CC=CC=C2)CC(O)C1)O

Tpsa:
57.53

Logp:
1.7568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3