CS-1077317
(9-Fluoro-6,7-dihydrodibenzo[b,d]oxepin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2781137-41-3
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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
C₁₅H₁₃FO₂
Molecular Weight
244.26
Synonyms
None
SMILES
FC=1C=CC=2C3=CC=C(C=C3OCCC2C1)CO
Tpsa
29.46
Logp
2.9199
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: None
SMILES: FC=1C=CC=2C3=CC=C(C=C3OCCC2C1)CO
Tpsa: 29.46
Logp: 2.9199
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
FC=1C=CC=2C3=CC=C(C=C3OCCC2C1)CO
Tpsa:
29.46
Logp:
2.9199
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: C₁₀H₇BrClNO₂S
Molecular Weight: 320.59
Synonyms: None
SMILES: O=C(OCC)C=1C=NC=2C(Br)=CSC2C1Cl
Tpsa: 39.19
Logp: 3.8889
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:
C₁₀H₇BrClNO₂S
Molecular Weight:
320.59
Synonyms:
None
SMILES:
O=C(OCC)C=1C=NC=2C(Br)=CSC2C1Cl
Tpsa:
39.19
Logp:
3.8889
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(OC)C=1C=CC=2NN=C(C2C1)CC(C)C
Tpsa: 54.98
Logp: 2.548
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=2NN=C(C2C1)CC(C)C
Tpsa:
54.98
Logp:
2.548
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁BrN₄
Molecular Weight: 279.14
Synonyms: None
SMILES: N#CC1=NC2=C(N=C1)C(Br)=CN2CC(C)C
Tpsa: 54.5
Logp: 2.72148
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:
C₁₁H₁₁BrN₄
Molecular Weight:
279.14
Synonyms:
None
SMILES:
N#CC1=NC2=C(N=C1)C(Br)=CN2CC(C)C
Tpsa:
54.5
Logp:
2.72148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2