CS-0532027
2,2'-(4,10-Bis(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic acid Gadobutrol Impurity
Manufacturer: ChemScene
CAS Number: 2514736-58-2
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 | |
|---|---|---|---|---|
 | 2514736-58-2 | 2,2'-(4,10-Bis(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic acid | A2B Chem | ₹ 99,762.96 |
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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: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: None
SMILES: FC(C1=C(N)C=CC=C1Br)F
Tpsa: 26.02
Logp: 2.9689
H Acceptors: 1
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:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
None
SMILES:
FC(C1=C(N)C=CC=C1Br)F
Tpsa:
26.02
Logp:
2.9689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22087514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 2-Amino[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
SMILES: OC(C1=CC=CC2=NC(N)=NN21)=O
Tpsa: 93.51
Logp: 0.0097
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22087514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
2-Amino[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
SMILES:
OC(C1=CC=CC2=NC(N)=NN21)=O
Tpsa:
93.51
Logp:
0.0097
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: RQDZKOOUQIDZOG-UHFFFAOYSA-N
SMILES: O=C(N1CC(F)(CC1C(OC)=O)F)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8041
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
RQDZKOOUQIDZOG-UHFFFAOYSA-N
SMILES:
O=C(N1CC(F)(CC1C(OC)=O)F)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1