CS-0527783
4-Fluoro-1a,6a-dihydro-6H-indeno[1,2-b]oxirene
Manufacturer: ChemScene
CAS Number: 121082-20-0
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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
4-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES
FC1=CC2=C(C3OC3C2)C=C1
Tpsa
12.53
Logp
1.8217
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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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
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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: 4-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES: FC1=CC2=C(C3OC3C2)C=C1
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:
4-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES:
FC1=CC2=C(C3OC3C2)C=C1
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: C₅H₃N₃S
Molecular Weight: 137.16
Synonyms: Isothiazolo[4,3-d]pyrimidine (8CI,9CI)
SMILES: C12=CSN=C1C=NC=N2
Tpsa: 38.67
Logp: 1.0863
H Acceptors: 4
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:
C₅H₃N₃S
Molecular Weight:
137.16
Synonyms:
Isothiazolo[4,3-d]pyrimidine (8CI,9CI)
SMILES:
C12=CSN=C1C=NC=N2
Tpsa:
38.67
Logp:
1.0863
H Acceptors:
4
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:
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