CS-0358071
11H-dibenzo[b,e][1,4]dioxepin-2-amine
Manufacturer: ChemScene
CAS Number: 695197-82-1
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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
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
6H-benzo[b][1,4]benzodioxepin-8-amine
SMILES
C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)N
Tpsa
44.48
Logp
2.9535
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 695197-82-1 | 11H-dibenzo[b,e][1,4]dioxepin-2-amine hydrochloride | A2B Chem | -- |
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 6H-benzo[b][1,4]benzodioxepin-8-amine
SMILES: C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)N
Tpsa: 44.48
Logp: 2.9535
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
6H-benzo[b][1,4]benzodioxepin-8-amine
SMILES:
C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)N
Tpsa:
44.48
Logp:
2.9535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 4-Piperidinol,1-acetyl-,acetate (ester) (9CI)
SMILES: CC(=O)N1CCC(CC1)OC(=O)C
Tpsa: 46.61
Logp: 0.5604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
4-Piperidinol,1-acetyl-,acetate (ester) (9CI)
SMILES:
CC(=O)N1CCC(CC1)OC(=O)C
Tpsa:
46.61
Logp:
0.5604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 1-allyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OCC=C
Tpsa: 59.08
Logp: 1.8617
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
1-allyl 4-tert-butyl piperazine-1,4-dicarboxylate
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OCC=C
Tpsa:
59.08
Logp:
1.8617
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES: C=CCN1C=C(C(NC1=O)=O)C#N
Tpsa: 78.65
Logp: -0.40572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-Allyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES:
C=CCN1C=C(C(NC1=O)=O)C#N
Tpsa:
78.65
Logp:
-0.40572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2