CS-0008460
(3aR,12bS)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one compound with (3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one(1:1)
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₈Cl₂N₂O₄
Molecular Weight
599.50
Synonyms
None
SMILES
O=C(N(C)C1)[C@]2([C@]1(C(C=C(Cl)C=C3)=C3OC4=C2C=CC=C4)[H])[H].O=C(N5C)[C@@]6([H])[C@](C5)([H])C7=C(OC8=C6C=CC=C8)C=CC(Cl)=C7
Tpsa
59.08
Logp
7.5702
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
...
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈Cl₂N₂O₄
Molecular Weight: 599.50
Synonyms: None
SMILES: O=C(N(C)C1)[C@]2([C@]1(C(C=C(Cl)C=C3)=C3OC4=C2C=CC=C4)[H])[H].O=C(N5C)[C@@]6([H])[C@](C5)([H])C7=C(OC8=C6C=CC=C8)C=CC(Cl)=C7
Tpsa: 59.08
Logp: 7.5702
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:
C₃₄H₂₈Cl₂N₂O₄
Molecular Weight:
599.50
Synonyms:
None
SMILES:
O=C(N(C)C1)[C@]2([C@]1(C(C=C(Cl)C=C3)=C3OC4=C2C=CC=C4)[H])[H].O=C(N5C)[C@@]6([H])[C@](C5)([H])C7=C(OC8=C6C=CC=C8)C=CC(Cl)=C7
Tpsa:
59.08
Logp:
7.5702
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: C₂₁H₃₀ClN₅O₃S
Molecular Weight: 468.01
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CCN1CC2=C(C)C3=C(S2)C(N4CCOCC4)=NC(Cl)=N3
Tpsa: 71.03
Logp: 3.54242
H Acceptors: 8
H Donors: 0
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:
C₂₁H₃₀ClN₅O₃S
Molecular Weight:
468.01
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CCN1CC2=C(C)C3=C(S2)C(N4CCOCC4)=NC(Cl)=N3
Tpsa:
71.03
Logp:
3.54242
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009176
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Ethyl methoxyacetate; Methoxyacetic acid ethyl ester; Ethylmethoxyacetate,maycontainvariableamountsofethanol
SMILES: O=C(OCC)COC
Tpsa: 35.53
Logp: 0.1959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009176
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Ethyl methoxyacetate; Methoxyacetic acid ethyl ester; Ethylmethoxyacetate,maycontainvariableamountsofethanol
SMILES:
O=C(OCC)COC
Tpsa:
35.53
Logp:
0.1959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00126013
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NS₂
Molecular Weight: 119.21
Synonyms: 1,3-Thiazolidin-2-thione; 1,3-Thiazolidine-2-thione; thiazolidine-2-thione
SMILES: S=C1SCCN1
Tpsa: 12.03
Logp: 0.6077
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00126013
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NS₂
Molecular Weight:
119.21
Synonyms:
1,3-Thiazolidin-2-thione; 1,3-Thiazolidine-2-thione; thiazolidine-2-thione
SMILES:
S=C1SCCN1
Tpsa:
12.03
Logp:
0.6077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0