CS-1165989

2-(4-Iodothiophen-2-yl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 2219380-23-9

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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

C₇H₇IO₂S

Molecular Weight

282.10

Synonyms

None

SMILES

IC1=CSC(=C1)C2OCCO2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01FJA3
2-(4-iodothiophen-2-yl)-1,3-dioxolane
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AY03343
2219380-23-9 | 2-(4-iodothiophen-2-yl)-1,3-dioxolane
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1165989

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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:
C₇H₇IO₂S

Molecular Weight:
282.10

Synonyms:
None

SMILES:
IC1=CSC(=C1)C2OCCO2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165991

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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:
C₁₂H₂₄N₂O

Molecular Weight:
212.34

Synonyms:
None

SMILES:
O(C)CC1CN(CCN)CC21CCCC2

Tpsa:
38.49

Logp:
1.0837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1165992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂OS

Molecular Weight:
228.35

Synonyms:
None

SMILES:
O=C(N(CC)C1CSCC1)C2NCCC2

Tpsa:
32.34

Logp:
1.0924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1165993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
OCCCOC1=CC=C(OC(C)C)C=C1

Tpsa:
38.69

Logp:
2.235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6