CS-0752488
Methyl 4-iodobicyclo[2.1.1]hexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 141046-58-4
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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
C₈H₁₁IO₂
Molecular Weight
266.08
Synonyms
None
SMILES
COC(=O)C12CC(I)(C1)CC2
Tpsa
26.3
Logp
1.9072
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₈H₁₁IO₂
Molecular Weight: 266.08
Synonyms: None
SMILES: COC(=O)C12CC(I)(C1)CC2
Tpsa: 26.3
Logp: 1.9072
H Acceptors: 2
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:
C₈H₁₁IO₂
Molecular Weight:
266.08
Synonyms:
None
SMILES:
COC(=O)C12CC(I)(C1)CC2
Tpsa:
26.3
Logp:
1.9072
H Acceptors:
2
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: C₁₀H₁₇BrO₅S
Molecular Weight: 329.21
Synonyms: None
SMILES: O=S(C[C@@]12C(C)([C@@](CC2)([H])[C@@H](C1=O)Br)C)(O)=O.O
Tpsa: 102.94
Logp: 0.8183
H Acceptors: 3
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:
C₁₀H₁₇BrO₅S
Molecular Weight:
329.21
Synonyms:
None
SMILES:
O=S(C[C@@]12C(C)([C@@](CC2)([H])[C@@H](C1=O)Br)C)(O)=O.O
Tpsa:
102.94
Logp:
0.8183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: OC[C@@H](O)COC1=C2C=CC=CC2=CC=C1
Tpsa: 49.69
Logp: 1.5718
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
OC[C@@H](O)COC1=C2C=CC=CC2=CC=C1
Tpsa:
49.69
Logp:
1.5718
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₈N₂O₆
Molecular Weight: 344.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CCN(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 105.17
Logp: 2.2229
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₈N₂O₆
Molecular Weight:
344.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CCN(C1)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
105.17
Logp:
2.2229
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3