CS-0527785
5-Fluoro-1a,6a-dihydro-6H-indeno[1,2-b]oxirene
Manufacturer: ChemScene
CAS Number: 939760-62-0
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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
C₉H₇FO
Molecular Weight
150.15
Synonyms
5-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES
FC1=CC=CC2=C1CC3C2O3
Tpsa
12.53
Logp
1.8217
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939760-62-0 | 5-Fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene | A2B Chem | -- |
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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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 5-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES: FC1=CC=CC2=C1CC3C2O3
Tpsa: 12.53
Logp: 1.8217
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
5-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES:
FC1=CC=CC2=C1CC3C2O3
Tpsa:
12.53
Logp:
1.8217
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: 2-Amino-2-methylpropanedioic acid
SMILES: O=C(O)C(C)(N)C(O)=O
Tpsa: 100.62
Logp: -1.127
H Acceptors: 3
H Donors: 3
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:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
2-Amino-2-methylpropanedioic acid
SMILES:
O=C(O)C(C)(N)C(O)=O
Tpsa:
100.62
Logp:
-1.127
H Acceptors:
3
H Donors:
3
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: OC1=CC2=C(NC=C2Br)C=C1
Tpsa: 36.02
Logp: 2.636
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
OC1=CC2=C(NC=C2Br)C=C1
Tpsa:
36.02
Logp:
2.636
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: None
SMILES: O=C(O)C(O)C(C)(C)COC
Tpsa: 66.76
Logp: 0.1045
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:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
None
SMILES:
O=C(O)C(O)C(C)(C)COC
Tpsa:
66.76
Logp:
0.1045
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4