CS-1001226
Gadobutrol Impurity 165
Manufacturer: ChemScene
CAS Number: 138147-50-9
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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
C₁₅H₃₂N₄O₃
Molecular Weight
316.44
Synonyms
None
SMILES
OC1COC(OCC1N2CCNCCNCCNCC2)(C)C
Tpsa
78.02
Logp
-1.4168
H Acceptors
7
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138147-50-9 | 1-(6-hydroxy-2,2-dimethyl-1,3-dioxepan-5-yl)-1,4,7,10-tetraazacyclododecane | A2B Chem | -- |
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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: C₁₅H₃₂N₄O₃
Molecular Weight: 316.44
Synonyms: None
SMILES: OC1COC(OCC1N2CCNCCNCCNCC2)(C)C
Tpsa: 78.02
Logp: -1.4168
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂N₄O₃
Molecular Weight:
316.44
Synonyms:
None
SMILES:
OC1COC(OCC1N2CCNCCNCCNCC2)(C)C
Tpsa:
78.02
Logp:
-1.4168
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: None
SMILES: O(C)C=1C=C2[C@@]3(N(C[C@H](CC(C)C)C(=O)C3)CCC2=CC1OC)[H]
Tpsa: 38.77
Logp: 3.2381
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
None
SMILES:
O(C)C=1C=C2[C@@]3(N(C[C@H](CC(C)C)C(=O)C3)CCC2=CC1OC)[H]
Tpsa:
38.77
Logp:
3.2381
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: C(=C/SC)(\C1=C(O)C=CC=C1)/N2C=CN=C2
Tpsa: 38.05
Logp: 2.7984
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
C(=C/SC)(\C1=C(O)C=CC=C1)/N2C=CN=C2
Tpsa:
38.05
Logp:
2.7984
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₂N₂OS
Molecular Weight: 302.43
Synonyms: None
SMILES: C(=C/SC)(\C1=C(OCCCCC)C=CC=C1)/N2C=CN=C2
Tpsa: 27.05
Logp: 4.6618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂OS
Molecular Weight:
302.43
Synonyms:
None
SMILES:
C(=C/SC)(\C1=C(OCCCCC)C=CC=C1)/N2C=CN=C2
Tpsa:
27.05
Logp:
4.6618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8