CS-0582756

3-Tosyltetrahydrofuran

Manufacturer: ChemScene

CAS Number: 1690626-62-0

Select a Size

Pack Size SKU Availability Price
25g CS-0582756-25g In Stock ₹ 2,26,049.52

CS-0582756 - 25g

₹ 2,26,049.52

In Stock

Quantity

1

Base Price: ₹ 2,26,049.52

GST (18%): ₹ 40,688.914

Total Price: ₹ 2,66,738.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃S

Molecular Weight

226.29

Synonyms

None

SMILES

O=S(C1COCC1)(C2=CC=C(C)C=C2)=O

Tpsa

43.37

Logp

1.55762

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25949
1690626-62-0 | 3-Tosyltetrahydrofuran
A2B Chem --

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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
O=S(C1COCC1)(C2=CC=C(C)C=C2)=O

Tpsa:
43.37

Logp:
1.55762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
2-(4-BROMO-BUTOXY)-PHENOL

SMILES:
OC1=CC=CC=C1OCCCCBr

Tpsa:
29.46

Logp:
2.9461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
3-(3,4-dimethoxyphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid

SMILES:
COC1=C(C=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O)OC

Tpsa:
76.07

Logp:
2.8756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0582759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
Benzoic acid, 3-(3-chloropropoxy)-, methyl ester

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

Tpsa:
35.53

Logp:
2.4809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5