CS-1003462
Gadobutrol Impurity 117
Manufacturer: ChemScene
CAS Number: 289719-40-0
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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
C₁₅H₂₆N₄O₂S
Molecular Weight
326.46
Synonyms
None
SMILES
O=S(=O)(C1=CC=C(C=C1)C)N2CCNCCNCCNCC2
Tpsa
73.47
Logp
-0.23188
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 289719-40-0 | 1,4,7,10-Tetraazacyclododecane, 1-[(4-methylphenyl)sulfonyl]- | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/corrosive.svg
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-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: C₁₅H₂₆N₄O₂S
Molecular Weight: 326.46
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2CCNCCNCCNCC2
Tpsa: 73.47
Logp: -0.23188
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O₂S
Molecular Weight:
326.46
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CCNCCNCCNCC2
Tpsa:
73.47
Logp:
-0.23188
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉ClN₂
Molecular Weight: 358.86
Synonyms: None
SMILES: ClC=1C=CC=CC1C(C=2C=CC=CC2)(C=3C=CC=CC3)N4C=NC(=C4)C
Tpsa: 17.82
Logp: 5.68512
H Acceptors: 2
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:
C₂₃H₁₉ClN₂
Molecular Weight:
358.86
Synonyms:
None
SMILES:
ClC=1C=CC=CC1C(C=2C=CC=CC2)(C=3C=CC=CC3)N4C=NC(=C4)C
Tpsa:
17.82
Logp:
5.68512
H Acceptors:
2
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: O=C(C)CCCCOC
Tpsa: 26.3
Logp: 1.3921
H Acceptors: 2
H Donors: 0
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
O=C(C)CCCCOC
Tpsa:
26.3
Logp:
1.3921
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: C(C[C@@H](C(N[C@@H](CC(C)C)C(O)=O)=O)N)C1=CC=CC=C1
Tpsa: 92.42
Logp: 1.562
H Acceptors: 3
H Donors: 3
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
C(C[C@@H](C(N[C@@H](CC(C)C)C(O)=O)=O)N)C1=CC=CC=C1
Tpsa:
92.42
Logp:
1.562
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8