CS-1148708

3-Iodotetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 59287-68-2

The price for this product is unavailable. Please request a quote

Purity

98%(stabilized with Coppe

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉IO

Molecular Weight

212.03

Synonyms

None

SMILES

IC1COCCC1

Tpsa

9.23

Logp

1.6004

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG72976
59287-68-2 | 3-IODO-TETRAHYDRO-PYRAN
A2B Chem ₹ 53,132.76 - ₹ 5,05,060.68

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-1148708

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Purity:
98%(stabilized with Coppe

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO

Molecular Weight:
212.03

Synonyms:
None

SMILES:
IC1COCCC1

Tpsa:
9.23

Logp:
1.6004

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1148709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N1=CC=NC=2C1=CC(N)=CC2C

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1148710

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.70

Synonyms:
None

SMILES:
ClC1=CC=C(OC2=CC=C(N)C=C2)C=C1C

Tpsa:
35.25

Logp:
4.02292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
NC1=CC=CC2=C1C(C)CC2

Tpsa:
26.02

Logp:
2.3185

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0