CS-1002654
Gadobutrol Impurity 106
Manufacturer: ChemScene
CAS Number: 216101-03-0
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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
C₂₂H₃₂N₄
Molecular Weight
352.52
Synonyms
None
SMILES
C=1C=CC(=CC1)CN2CCNCCNCCN(CC=3C=CC=CC3)CC2
Tpsa
30.54
Logp
2.1836
H Acceptors
4
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
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: C₂₂H₃₂N₄
Molecular Weight: 352.52
Synonyms: None
SMILES: C=1C=CC(=CC1)CN2CCNCCNCCN(CC=3C=CC=CC3)CC2
Tpsa: 30.54
Logp: 2.1836
H Acceptors: 4
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:
C₂₂H₃₂N₄
Molecular Weight:
352.52
Synonyms:
None
SMILES:
C=1C=CC(=CC1)CN2CCNCCNCCN(CC=3C=CC=CC3)CC2
Tpsa:
30.54
Logp:
2.1836
H Acceptors:
4
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: C₁₇H₂₀N₄O₅
Molecular Weight: 360.36
Synonyms: None
SMILES: C([C@H](NC(CCNC(OCC1=CC=CC=C1)=O)=O)C(O)=O)C2=CN=CN2
Tpsa: 133.41
Logp: 0.8381
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O₅
Molecular Weight:
360.36
Synonyms:
None
SMILES:
C([C@H](NC(CCNC(OCC1=CC=CC=C1)=O)=O)C(O)=O)C2=CN=CN2
Tpsa:
133.41
Logp:
0.8381
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃O₃
Molecular Weight: 289.26
Synonyms: None
SMILES: O=CNC1=CC=C(OC=2C=CN=C(C2)C(=O)NC)C=C1F
Tpsa: 80.32
Logp: 1.9409
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₂FN₃O₃
Molecular Weight:
289.26
Synonyms:
None
SMILES:
O=CNC1=CC=C(OC=2C=CN=C(C2)C(=O)NC)C=C1F
Tpsa:
80.32
Logp:
1.9409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: O=C1NC(C=2C=CC=CC2)(C=3C=CC=CC3)C(=O)N1CO
Tpsa: 69.64
Logp: 1.4318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O=C1NC(C=2C=CC=CC2)(C=3C=CC=CC3)C(=O)N1CO
Tpsa:
69.64
Logp:
1.4318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3