CS-1004523

Gadobutrol Impurity 126

Manufacturer: ChemScene

CAS Number: 67705-42-4

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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

C₉H₁₈N₄

Molecular Weight

182.27

Synonyms

None

SMILES

N1CCN2CCN3CCN(CC1)C23

Tpsa

21.75

Logp

-1.1936

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO65917
67705-42-4 | Octahydro-5H,9bh-2a,4a,7,9a-tetraazacycloocta(cd)pentalene
A2B Chem --

SAFETY INFORMATION

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

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Img

ChemScene

CS-1004523

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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:
C₉H₁₈N₄

Molecular Weight:
182.27

Synonyms:
None

SMILES:
N1CCN2CCN3CCN(CC1)C23

Tpsa:
21.75

Logp:
-1.1936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1004524

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₇

Molecular Weight:
208.17

Synonyms:
None

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

Tpsa:
124.29

Logp:
-3.1965

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1004525

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(OCC)C(C=1C=CC=C(C1)CBr)C

Tpsa:
26.3

Logp:
3.2481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004526

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C(/C=C/C([O-])=O)[N+](C)(C)C

Tpsa:
40.13

Logp:
-1.0013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3