CS-0501881
1-Iodo-3-phenylbicyclo[1.1.1]Pentane
Manufacturer: ChemScene
CAS Number: 127321-10-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD31697881
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁I
Molecular Weight
270.11
Synonyms
None
SMILES
IC12CC(C1)(C2)C1=CC=CC=C1
Tpsa
0
Logp
3.2957
H Acceptors
0
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31697881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁I
Molecular Weight: 270.11
Synonyms: None
SMILES: IC12CC(C1)(C2)C1=CC=CC=C1
Tpsa: 0
Logp: 3.2957
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31697881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁I
Molecular Weight:
270.11
Synonyms:
None
SMILES:
IC12CC(C1)(C2)C1=CC=CC=C1
Tpsa:
0
Logp:
3.2957
H Acceptors:
0
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: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: 3-(Acetylthio)bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES: COC(=O)C12CC(C1)(C2)SC(C)=O
Tpsa: 43.37
Logp: 1.3618
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
3-(Acetylthio)bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES:
COC(=O)C12CC(C1)(C2)SC(C)=O
Tpsa:
43.37
Logp:
1.3618
H Acceptors:
4
H Donors:
0
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: C₆H₉IO
Molecular Weight: 224.04
Synonyms: None
SMILES: COC12CC(I)(C1)C2
Tpsa: 9.23
Logp: 1.7429
H Acceptors: 1
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:
C₆H₉IO
Molecular Weight:
224.04
Synonyms:
None
SMILES:
COC12CC(I)(C1)C2
Tpsa:
9.23
Logp:
1.7429
H Acceptors:
1
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: C₈H₁₁BrO₂
Molecular Weight: 219.08
Synonyms: {3-bromobicyclo[1.1.1]pentan-1-yl}methyl acetate
SMILES: CC(=O)OCC12CC(Br)(C1)C2
Tpsa: 26.3
Logp: 1.8671
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁BrO₂
Molecular Weight:
219.08
Synonyms:
{3-bromobicyclo[1.1.1]pentan-1-yl}methyl acetate
SMILES:
CC(=O)OCC12CC(Br)(C1)C2
Tpsa:
26.3
Logp:
1.8671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2