CS-0108290
Ioglucomide
Manufacturer: ChemScene
CAS Number: 63941-74-2
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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
C₂₀H₂₈I₃N₃O₁₃
Molecular Weight
899.16
Synonyms
None
SMILES
O=C(C1=C(I)C(NC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O)=C(I)C(NC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O)=C1I)NC
Tpsa
289.6
Logp
-4.3912
H Acceptors
13
H Donors
13
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63941-74-2 | Ioglucomide | A2B Chem | -- |
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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: C₂₀H₂₈I₃N₃O₁₃
Molecular Weight: 899.16
Synonyms: None
SMILES: O=C(C1=C(I)C(NC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O)=C(I)C(NC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O)=C1I)NC
Tpsa: 289.6
Logp: -4.3912
H Acceptors: 13
H Donors: 13
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈I₃N₃O₁₃
Molecular Weight:
899.16
Synonyms:
None
SMILES:
O=C(C1=C(I)C(NC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O)=C(I)C(NC([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)=O)=C1I)NC
Tpsa:
289.6
Logp:
-4.3912
H Acceptors:
13
H Donors:
13
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD29042366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₁₀
Molecular Weight: 487.50
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 161.53
Logp: 2.7131
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD29042366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₁₀
Molecular Weight:
487.50
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
161.53
Logp:
2.7131
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD02682625
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (1S,2R)-FMOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID
SMILES: O=C([C@@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02682625
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(1S,2R)-FMOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID
SMILES:
O=C([C@@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07368098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: 6-Chloro-2,3-difluorophenylacetic acid
SMILES: O=C(O)CC1=C(Cl)C=CC(F)=C1F
Tpsa: 37.3
Logp: 2.2453
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07368098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
6-Chloro-2,3-difluorophenylacetic acid
SMILES:
O=C(O)CC1=C(Cl)C=CC(F)=C1F
Tpsa:
37.3
Logp:
2.2453
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2