CS-1004050

Gadobutrol Impurity 99

Manufacturer: ChemScene

CAS Number: 507475-91-4

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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

C₂₀H₄₀N₄O₄

Molecular Weight

400.56

Synonyms

None

SMILES

O=C(OC(C)(C)C)CN1CCNCCNCCN(CC(=O)OC(C)(C)C)CC1

Tpsa

83.14

Logp

0.4666

H Acceptors

8

H Donors

2

Rotatable Bonds

4

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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-1004050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀N₄O₄

Molecular Weight:
400.56

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1CCNCCNCCN(CC(=O)OC(C)(C)C)CC1

Tpsa:
83.14

Logp:
0.4666

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂S

Molecular Weight:
298.45

Synonyms:
None

SMILES:
S(C=1C=C(C=C(C1)C)C)C=2C=CC=CC2N3CCNCC3

Tpsa:
15.27

Logp:
3.86424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004052

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂S

Molecular Weight:
298.45

Synonyms:
None

SMILES:
S(C=1C=CC=CC1N2CCNCC2)C=3C(=CC=CC3C)C

Tpsa:
15.27

Logp:
3.86424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1004053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂S

Molecular Weight:
298.45

Synonyms:
None

SMILES:
S(C=1C=CC=CC1N2CCNCC2)C3=CC(=CC=C3C)C

Tpsa:
15.27

Logp:
3.86424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3