CS-0532036
2,2'-(4,10-Bis(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic acid Gadobutrol Gadobutrol Impurity
Manufacturer: ChemScene
CAS Number: 2514736-59-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₄₀N₄O₁₀
Molecular Weight
496.55
Synonyms
None
SMILES
O=C(CN1CCN(C(C(CO)O)CO)CCN(CCN(C(C(CO)O)CO)CC1)CC(O)=O)O
Tpsa
208.94
Logp
-5.1946
H Acceptors
12
H Donors
8
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2514736-59-3 | 2,2'-(4,10-bis(1,3,4-Trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic Acid Tetrahydrochloride | 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: C₂₀H₄₀N₄O₁₀
Molecular Weight: 496.55
Synonyms: None
SMILES: O=C(CN1CCN(C(C(CO)O)CO)CCN(CCN(C(C(CO)O)CO)CC1)CC(O)=O)O
Tpsa: 208.94
Logp: -5.1946
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀N₄O₁₀
Molecular Weight:
496.55
Synonyms:
None
SMILES:
O=C(CN1CCN(C(C(CO)O)CO)CCN(CCN(C(C(CO)O)CO)CC1)CC(O)=O)O
Tpsa:
208.94
Logp:
-5.1946
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂
Molecular Weight: 158.15
Synonyms: None
SMILES: FC(C1=CC=CN=C1N)(C)F
Tpsa: 38.91
Logp: 1.7755
H Acceptors: 2
H Donors: 1
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:
C₇H₈F₂N₂
Molecular Weight:
158.15
Synonyms:
None
SMILES:
FC(C1=CC=CN=C1N)(C)F
Tpsa:
38.91
Logp:
1.7755
H Acceptors:
2
H Donors:
1
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: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: None
SMILES: O=C([C@H]1O[C@@H]1C)O
Tpsa: 49.83
Logp: -0.1417
H Acceptors: 2
H Donors: 1
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:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
None
SMILES:
O=C([C@H]1O[C@@H]1C)O
Tpsa:
49.83
Logp:
-0.1417
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: N-(p-(Methylamino)benzoyl)glutamic acid
SMILES: OC(CC[C@@H](C(O)=O)NC(C1=CC=C(C=C1)NC)=O)=O
Tpsa: 115.73
Logp: 0.7761
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
N-(p-(Methylamino)benzoyl)glutamic acid
SMILES:
OC(CC[C@@H](C(O)=O)NC(C1=CC=C(C=C1)NC)=O)=O
Tpsa:
115.73
Logp:
0.7761
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7