CS-1001190

Gadobutrol Impurity 143

Manufacturer: ChemScene

CAS Number: 137076-50-7

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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

C₂₄H₄₄N₄O₈

Molecular Weight

516.63

Synonyms

None

SMILES

O=C(OCC)CN1CCN(CC(=O)OCC)CCN(CC(=O)OCC)CCN(CC(=O)OCC)CC1

Tpsa

118.16

Logp

-0.5396

H Acceptors

12

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AA50116
137076-50-7 | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7,10-tetraethyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1001190

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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:
C₂₄H₄₄N₄O₈

Molecular Weight:
516.63

Synonyms:
None

SMILES:
O=C(OCC)CN1CCN(CC(=O)OCC)CCN(CC(=O)OCC)CCN(CC(=O)OCC)CC1

Tpsa:
118.16

Logp:
-0.5396

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-1001191

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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:
C₁₄H₃₀N₄O₂

Molecular Weight:
286.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1CCNCCNCCNCC1

Tpsa:
65.63

Logp:
-0.5875

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1001192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClN₃O₄

Molecular Weight:
367.83

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(NC(=O)C2=CC(Cl)=C(N)C3=C2OCC3)CC1

Tpsa:
93.89

Logp:
2.2078

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001193

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₃

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C)NC=2N=CN(C(=O)C)C12

Tpsa:
109.74

Logp:
-0.2619

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1