CS-0581368
7,7-Dichlorospiro[bicyclo[4.1.0]Heptane-3,2'-[1,3]dioxolane]
Manufacturer: ChemScene
CAS Number: 38334-85-9
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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
C₉H₁₂Cl₂O₂
Molecular Weight
223.10
Synonyms
7',7'-dichlorospiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane]
SMILES
C1CC2(CC3C1C3(Cl)Cl)OCCO2
Tpsa
18.46
Logp
2.3333
H Acceptors
2
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
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: C₉H₁₂Cl₂O₂
Molecular Weight: 223.10
Synonyms: 7',7'-dichlorospiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane]
SMILES: C1CC2(CC3C1C3(Cl)Cl)OCCO2
Tpsa: 18.46
Logp: 2.3333
H Acceptors: 2
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:
C₉H₁₂Cl₂O₂
Molecular Weight:
223.10
Synonyms:
7',7'-dichlorospiro[1,3-dioxolane-2,4'-bicyclo[4.1.0]heptane]
SMILES:
C1CC2(CC3C1C3(Cl)Cl)OCCO2
Tpsa:
18.46
Logp:
2.3333
H Acceptors:
2
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: C₁₁H₁₁F₆NO
Molecular Weight: 287.20
Synonyms: 1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol
SMILES: C1=CC(=CC(=C1)NCCC(C(F)(F)F)O)C(F)(F)F
Tpsa: 32.26
Logp: 3.4306
H Acceptors: 2
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:
C₁₁H₁₁F₆NO
Molecular Weight:
287.20
Synonyms:
1,1,1-trifluoro-4-{[3-(trifluoromethyl)phenyl]amino}butan-2-ol
SMILES:
C1=CC(=CC(=C1)NCCC(C(F)(F)F)O)C(F)(F)F
Tpsa:
32.26
Logp:
3.4306
H Acceptors:
2
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: C₁₅H₁₄BrNO₄
Molecular Weight: 352.18
Synonyms: methyl 3-(4-bromophenyl)-3-[(furan-2-yl)formamido]propanoate
SMILES: COC(=O)CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=CO2
Tpsa: 68.54
Logp: 3.0763
H Acceptors: 4
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:
C₁₅H₁₄BrNO₄
Molecular Weight:
352.18
Synonyms:
methyl 3-(4-bromophenyl)-3-[(furan-2-yl)formamido]propanoate
SMILES:
COC(=O)CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=CO2
Tpsa:
68.54
Logp:
3.0763
H Acceptors:
4
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: C₁₈H₂₅NOS
Molecular Weight: 303.46
Synonyms: 4-[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,3-thiazole
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2=CSC=N2
Tpsa: 22.12
Logp: 5.4137
H Acceptors: 3
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:
C₁₈H₂₅NOS
Molecular Weight:
303.46
Synonyms:
4-[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,3-thiazole
SMILES:
CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2=CSC=N2
Tpsa:
22.12
Logp:
5.4137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2