CS-0342695
rel-(1R,4R,5R)-4-Iodo-6-oxabicyclo[3.2.1]octan-7-one
Manufacturer: ChemScene
CAS Number: 19914-92-2
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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
C₇H₉IO₂
Molecular Weight
252.05
Synonyms
None
SMILES
O=C1O[C@@]2([H])[C@H](I)CC[C@]1([H])C2
Tpsa
26.3
Logp
1.5155
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / rel-(1R4R5R)-4-Iodo-6-oxabicyclo[3.2.1]octan-7-one / 50mg / 508862398 / 05R0972 / 96.000 / 19914-92-2 / [null] / 504.103 / C14H18I2O4 | eMolecules | ₹ 17,947.74 | |
 | 19914-92-2 | 6-Oxabicyclo[3.2.1]octan-7-one, 4-iodo-, (1R,4R,5R)-rel- | A2B Chem | -- |
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: C₇H₉IO₂
Molecular Weight: 252.05
Synonyms: None
SMILES: O=C1O[C@@]2([H])[C@H](I)CC[C@]1([H])C2
Tpsa: 26.3
Logp: 1.5155
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IO₂
Molecular Weight:
252.05
Synonyms:
None
SMILES:
O=C1O[C@@]2([H])[C@H](I)CC[C@]1([H])C2
Tpsa:
26.3
Logp:
1.5155
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: (1S)-2-Methyl-1-(3-pyridinyl)-1-propanamine dihydrochloride
SMILES: N[C@H](C1=CC=CN=C1)C(C)C.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.581
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
(1S)-2-Methyl-1-(3-pyridinyl)-1-propanamine dihydrochloride
SMILES:
N[C@H](C1=CC=CN=C1)C(C)C.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: Ethyl 2-(3-bromobenzyl)thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)CC2=CC(=CC=C2)Br
Tpsa: 39.19
Logp: 3.6731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
Ethyl 2-(3-bromobenzyl)thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)CC2=CC(=CC=C2)Br
Tpsa:
39.19
Logp:
3.6731
H Acceptors:
4
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Methyl 5-bromo-3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate
SMILES: O=C(OC)C=1NC(=O)C(Br)=CC1C
Tpsa: 59.16
Logp: 1.23242
H Acceptors: 3
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Methyl 5-bromo-3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate
SMILES:
O=C(OC)C=1NC(=O)C(Br)=CC1C
Tpsa:
59.16
Logp:
1.23242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1