CS-0046559
tert-Butyl 2-(6-methylene-3,7-dioxo-4-(2,4,6-trimethoxybenzyl)-1,4-diazepan-1-yl)acetate
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
C₂₂H₃₀N₂O₇
Molecular Weight
434.48
Synonyms
None
SMILES
O=C1CN(CC(OC(C)(C)C)=O)C(C(CN1CC2=C(OC)C=C(OC)C=C2OC)=C)=O
Tpsa
94.61
Logp
1.7811
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
...
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: C₂₂H₃₀N₂O₇
Molecular Weight: 434.48
Synonyms: None
SMILES: O=C1CN(CC(OC(C)(C)C)=O)C(C(CN1CC2=C(OC)C=C(OC)C=C2OC)=C)=O
Tpsa: 94.61
Logp: 1.7811
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₂O₇
Molecular Weight:
434.48
Synonyms:
None
SMILES:
O=C1CN(CC(OC(C)(C)C)=O)C(C(CN1CC2=C(OC)C=C(OC)C=C2OC)=C)=O
Tpsa:
94.61
Logp:
1.7811
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1CCC2C1NCCC2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9529
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1CCC2C1NCCC2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9529
H Acceptors:
3
H Donors:
1
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: C₂₈H₄₃BN₂O₉
Molecular Weight: 562.46
Synonyms: None
SMILES: O=C1CN(CC(OC(C)(C)C)=O)C(C(CB2OC(C)(C)C(C)(C)O2)CN1CC3=C(OC)C=C(OC)C=C3OC)=O
Tpsa: 113.07
Logp: 2.9333
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₃BN₂O₉
Molecular Weight:
562.46
Synonyms:
None
SMILES:
O=C1CN(CC(OC(C)(C)C)=O)C(C(CB2OC(C)(C)C(C)(C)O2)CN1CC3=C(OC)C=C(OC)C=C3OC)=O
Tpsa:
113.07
Logp:
2.9333
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: OC1CC2CCNCC2C1
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
OC1CC2CCNCC2C1
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0