CS-1002221
Gadobutrol Impurity 107
Manufacturer: ChemScene
CAS Number: 183160-82-9
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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
C₂₉H₃₈N₄
Molecular Weight
442.64
Synonyms
None
SMILES
C=1C=CC(=CC1)CN2CCNCCN(CC=3C=CC=CC3)CCN(CC=4C=CC=CC4)CC2
Tpsa
21.75
Logp
4.0962
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183160-82-9 | | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₉H₃₈N₄
Molecular Weight: 442.64
Synonyms: None
SMILES: C=1C=CC(=CC1)CN2CCNCCN(CC=3C=CC=CC3)CCN(CC=4C=CC=CC4)CC2
Tpsa: 21.75
Logp: 4.0962
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₄
Molecular Weight:
442.64
Synonyms:
None
SMILES:
C=1C=CC(=CC1)CN2CCNCCN(CC=3C=CC=CC3)CCN(CC=4C=CC=CC4)CC2
Tpsa:
21.75
Logp:
4.0962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄O₄
Molecular Weight: 420.63
Synonyms: None
SMILES: C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCC(O)=O)C)(CC4)[H])[H])([C@H](O)[C@H](CC)[C@@]1(C[C@@H](O)CC2)[H])[H])[H]
Tpsa: 77.76
Logp: 5.114
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄O₄
Molecular Weight:
420.63
Synonyms:
None
SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCC(O)=O)C)(CC4)[H])[H])([C@H](O)[C@H](CC)[C@@]1(C[C@@H](O)CC2)[H])[H])[H]
Tpsa:
77.76
Logp:
5.114
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: C(/C=C/C)C1=CC=C(OC)C=C1
Tpsa: 9.23
Logp: 2.8138
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
C(/C=C/C)C1=CC=C(OC)C=C1
Tpsa:
9.23
Logp:
2.8138
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉O₄P
Molecular Weight: 258.25
Synonyms: None
SMILES: O=P(O)(O)OC=1C(=CC=CC1C(C)C)C(C)C
Tpsa: 66.76
Logp: 3.4049
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉O₄P
Molecular Weight:
258.25
Synonyms:
None
SMILES:
O=P(O)(O)OC=1C(=CC=CC1C(C)C)C(C)C
Tpsa:
66.76
Logp:
3.4049
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4