CS-0438367
(S,E)-1-Iodooct-1-en-3-ol
Manufacturer: ChemScene
CAS Number: 39647-93-3
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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
C₈H₁₅IO
Molecular Weight
254.11
Synonyms
(S)-trans-3-Hydroxy-1-iodo-1-octene
SMILES
CCCCC[C@H](O)/C=C/I
Tpsa
20.23
Logp
2.8763
H Acceptors
1
H Donors
1
Rotatable Bonds
5
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: C₈H₁₅IO
Molecular Weight: 254.11
Synonyms: (S)-trans-3-Hydroxy-1-iodo-1-octene
SMILES: CCCCC[C@H](O)/C=C/I
Tpsa: 20.23
Logp: 2.8763
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅IO
Molecular Weight:
254.11
Synonyms:
(S)-trans-3-Hydroxy-1-iodo-1-octene
SMILES:
CCCCC[C@H](O)/C=C/I
Tpsa:
20.23
Logp:
2.8763
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: None
SMILES: ClC1=CC=C([C@@H]2CCCCN2)C=C1.Cl
Tpsa: 12.03
Logp: 3.5764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
None
SMILES:
ClC1=CC=C([C@@H]2CCCCN2)C=C1.Cl
Tpsa:
12.03
Logp:
3.5764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19229682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: ethyl (1R)-3-oxidanylidenecyclohexane-1-carboxylate
SMILES: O=C([C@@H]1CC(CCC1)=O)O
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19229682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
ethyl (1R)-3-oxidanylidenecyclohexane-1-carboxylate
SMILES:
O=C([C@@H]1CC(CCC1)=O)O
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrClFN
Molecular Weight: 240.50
Synonyms: 3-Bromo-5-fluorobenzylamine hydrochloride
SMILES: FC1=CC(CN)=CC(Br)=C1.Cl
Tpsa: 26.02
Logp: 2.4687
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClFN
Molecular Weight:
240.50
Synonyms:
3-Bromo-5-fluorobenzylamine hydrochloride
SMILES:
FC1=CC(CN)=CC(Br)=C1.Cl
Tpsa:
26.02
Logp:
2.4687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1