CS-0497965
Ethyl 1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2459740-30-6
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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
C₁₁H₁₇IO₃
Molecular Weight
324.16
Synonyms
None
SMILES
O=C(C12COC(CC2)(CI)CC1)OCC
Tpsa
35.53
Logp
2.3139
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₁₁H₁₇IO₃
Molecular Weight: 324.16
Synonyms: None
SMILES: O=C(C12COC(CC2)(CI)CC1)OCC
Tpsa: 35.53
Logp: 2.3139
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇IO₃
Molecular Weight:
324.16
Synonyms:
None
SMILES:
O=C(C12COC(CC2)(CI)CC1)OCC
Tpsa:
35.53
Logp:
2.3139
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: N-(2,6-dichloropyridin-4-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC(Cl)=NC(Cl)=C1)=O
Tpsa: 41.99
Logp: 3.373
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:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
N-(2,6-dichloropyridin-4-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC(Cl)=NC(Cl)=C1)=O
Tpsa:
41.99
Logp:
3.373
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: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: Diethyl D-glutamate
SMILES: N[C@H](CCC(OCC)=O)C(OCC)=O
Tpsa: 78.62
Logp: 0.2201
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
Diethyl D-glutamate
SMILES:
N[C@H](CCC(OCC)=O)C(OCC)=O
Tpsa:
78.62
Logp:
0.2201
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1NC2=C(C=CC(CO)=C2)N=C1CC
Tpsa: 65.98
Logp: 0.9778
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(CO)=C2)N=C1CC
Tpsa:
65.98
Logp:
0.9778
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2