CS-1003940

Gadobutrol Impurity 119

Manufacturer: ChemScene

CAS Number: 4568-63-2

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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

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

None

SMILES

O1CCCCOC1(C)C

Tpsa

18.46

Logp

1.5495

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO65105
4568-63-2 | 2,2-Dimethyl-1,3-dioxepane
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-1003940

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
O1CCCCOC1(C)C

Tpsa:
18.46

Logp:
1.5495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1003941

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₆

Molecular Weight:
361.39

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.[C@@H](OC1=C(C)C=C(O)C=C1)(CCNC)C2=CC=CC=C2

Tpsa:
116.09

Logp:
2.58582

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1003942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OCC)CCCC1=CC=C(OC)C=C1

Tpsa:
35.53

Logp:
2.581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1003943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₃

Molecular Weight:
207.48

Synonyms:
None

SMILES:
ClC=CC1=CC=C(Cl)C=C1Cl

Tpsa:
0

Logp:
4.2029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1