CS-1003919

Gadobutrol Impurity 121

Manufacturer: ChemScene

CAS Number: 4440-87-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₃

Molecular Weight

104.10

Synonyms

None

SMILES

OCC1OC1CO

Tpsa

52.99

Logp

-1.2616

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG52561
4440-87-3 | oxirane-2,3-dimethanol
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-1003919

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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:
C₄H₈O₃

Molecular Weight:
104.10

Synonyms:
None

SMILES:
OCC1OC1CO

Tpsa:
52.99

Logp:
-1.2616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1003920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(O)C(=CCC(C)C)C(=O)O

Tpsa:
74.6

Logp:
1.1281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1003921

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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:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(O)C(C(=O)O)(CCC)C(C)C

Tpsa:
74.6

Logp:
1.5981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1003922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₈S₂

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC(O)=C(C=C1O)S(=O)(=O)O

Tpsa:
149.2

Logp:
-0.4088

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2