CS-0487032

4-((2-Oxotetrahydrofuran-3-yl)thio)benzoic acid

Manufacturer: ChemScene

CAS Number: 1098379-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0487032-1g In Stock ₹ 1,23,463.08
5g CS-0487032-5g In Stock ₹ 3,43,010.04
10g CS-0487032-10g In Stock ₹ 5,05,317.36

CS-0487032 - 1g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

98%

MDL No

MFCD11647932

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄S

Molecular Weight

238.26

Synonyms

None

SMILES

OC(=O)C1=CC=C(SC2CCOC2=O)C=C1

Tpsa

63.6

Logp

1.7924

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV47679
1098379-73-7 | 4-[(2-Oxooxolan-3-yl)sulfanyl]benzoic acid
A2B Chem ₹ 18,908.76 - ₹ 2,20,231.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0487032

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Purity:
98%

MDL No:
MFCD11647932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(SC2CCOC2=O)C=C1

Tpsa:
63.6

Logp:
1.7924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487033

--


Purity:
98%

MDL No:
MFCD08691139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
S=C1NN=C(N1)C1CCCO1

Tpsa:
53.7

Logp:
1.31879

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0487034

--


Purity:
98%

MDL No:
MFCD16840843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
1-(Oxolan-3-yl)cyclopropan-1-ol

SMILES:
OC1(CC1)C1CCOC1

Tpsa:
29.46

Logp:
0.5478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487035

--


Purity:
98%

MDL No:
MFCD08445217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC=C1OCC(=O)NCC1CCCO1

Tpsa:
73.86

Logp:
1.1817

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7