CS-0140237
Allyl (6aS)-3,6-dihydroxy-2-methoxy-14-oxo-6,6a,7,12-tetrahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-5(14H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1964490-60-5
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
C₂₂H₂₂N₂O₆
Molecular Weight
410.42
Synonyms
None
SMILES
O=C(N(C1=CC(O)=C(OC)C=C1C2=O)C(O)[C@@]3([H])N2CC4=C(C=CC=C4)C3)OCC=C
Tpsa
99.54
Logp
2.4289
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Related Products
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: C₂₂H₂₂N₂O₆
Molecular Weight: 410.42
Synonyms: None
SMILES: O=C(N(C1=CC(O)=C(OC)C=C1C2=O)C(O)[C@@]3([H])N2CC4=C(C=CC=C4)C3)OCC=C
Tpsa: 99.54
Logp: 2.4289
H Acceptors: 6
H Donors: 2
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:
C₂₂H₂₂N₂O₆
Molecular Weight:
410.42
Synonyms:
None
SMILES:
O=C(N(C1=CC(O)=C(OC)C=C1C2=O)C(O)[C@@]3([H])N2CC4=C(C=CC=C4)C3)OCC=C
Tpsa:
99.54
Logp:
2.4289
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007274
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 5-Nitro-m-xylene-alpha,alpha'-diol
SMILES: OCC1=CC([N+]([O-])=O)=CC(CO)=C1
Tpsa: 83.6
Logp: 0.5794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007274
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
5-Nitro-m-xylene-alpha,alpha'-diol
SMILES:
OCC1=CC([N+]([O-])=O)=CC(CO)=C1
Tpsa:
83.6
Logp:
0.5794
H Acceptors:
4
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1NC2=C(OC)C=CC=C2N1C
Tpsa: 47.02
Logp: 0.8752
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1NC2=C(OC)C=CC=C2N1C
Tpsa:
47.02
Logp:
0.8752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10565602
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: NSC 10995
SMILES: O=C1CCC2=C1C(OC)=CC=C2Br
Tpsa: 26.3
Logp: 2.5866
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10565602
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
NSC 10995
SMILES:
O=C1CCC2=C1C(OC)=CC=C2Br
Tpsa:
26.3
Logp:
2.5866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1