CS-0783807

2-Methyltetrahydropyran Iodixanol Impurity

Manufacturer: ChemScene

CAS Number: 10141-72-7

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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

C₆H₁₂O

Molecular Weight

100.16

Synonyms

None

SMILES

CC1CCCCO1

Tpsa

9.23

Logp

1.5754

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE10934
10141-72-7 | 2-METHYLTETRAHYDROPYRAN
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0783807

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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:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
None

SMILES:
CC1CCCCO1

Tpsa:
9.23

Logp:
1.5754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0783809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BFNO₄

Molecular Weight:
309.14

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1N

Tpsa:
70.78

Logp:
1.8838

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@](CO)(C)CC(C)C)=O

Tpsa:
58.56

Logp:
2.3082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0783811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇I₂N₃O₉

Molecular Weight:
695.24

Synonyms:
None

SMILES:
O=C(C1=C(I)C(C(NCC(CO)O)=O)=C(I)C(N(CC(CO)O)C(C)=O)=C1)NCC(CO)O

Tpsa:
199.89

Logp:
-2.2321

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
12