CS-0543368
3,4,6,7,8,9-Hexahydrodibenzo[b,d]furan-1(2H)-one
Manufacturer: ChemScene
CAS Number: 78987-89-0
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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
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
3,4,6,7,8,9-Hexahydro-1(2H)-dibenzofuranone
SMILES
O=C1CCCC2=C1C3=C(CCCC3)O2
Tpsa
30.21
Logp
2.6774
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3,4,6,7,8,9-Hexahydro-1(2H)-dibenzofuranone
SMILES: O=C1CCCC2=C1C3=C(CCCC3)O2
Tpsa: 30.21
Logp: 2.6774
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3,4,6,7,8,9-Hexahydro-1(2H)-dibenzofuranone
SMILES:
O=C1CCCC2=C1C3=C(CCCC3)O2
Tpsa:
30.21
Logp:
2.6774
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: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: C#CCN1C2=CC=CC=C2SC3=C1N=CC=C3
Tpsa: 16.13
Logp: 3.3175
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
C#CCN1C2=CC=CC=C2SC3=C1N=CC=C3
Tpsa:
16.13
Logp:
3.3175
H Acceptors:
3
H Donors:
0
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: C18H17ClN2O3
Molecular Weight: 344.79
Synonyms: methyl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SMILES: COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1
Tpsa: 58.64
Logp: 3.867
H Acceptors: 3
H Donors: 1
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:
C18H17ClN2O3
Molecular Weight:
344.79
Synonyms:
methyl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SMILES:
COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1
Tpsa:
58.64
Logp:
3.867
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: CC(C)C(N(C1=CC=C(OCO2)C2=C1)CC3=CC=C(OC)C=C3)=O
Tpsa: 48
Logp: 3.6131
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
CC(C)C(N(C1=CC=C(OCO2)C2=C1)CC3=CC=C(OC)C=C3)=O
Tpsa:
48
Logp:
3.6131
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5