CS-0543294
1-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 937658-07-6
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
CNCC1=CC2=C(C=C1)OCCCO2
Tpsa
30.49
Logp
1.5673
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937658-07-6 | 1-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-N-methylmethanamine | A2B Chem | -- |
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CNCC1=CC2=C(C=C1)OCCCO2
Tpsa: 30.49
Logp: 1.5673
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CNCC1=CC2=C(C=C1)OCCCO2
Tpsa:
30.49
Logp:
1.5673
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: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: ethyl 2-{1-oxo-3-sulfanylidene-1H,2H,3H,5H,10H,10aH-imidazo[1,5-b]isoquinolin-2-yl}acetate
SMILES: CCOC(=O)CN1C(=O)C2CC3=CC=CC=C3CN2C1=S
Tpsa: 49.85
Logp: 1.1035
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
ethyl 2-{1-oxo-3-sulfanylidene-1H,2H,3H,5H,10H,10aH-imidazo[1,5-b]isoquinolin-2-yl}acetate
SMILES:
CCOC(=O)CN1C(=O)C2CC3=CC=CC=C3CN2C1=S
Tpsa:
49.85
Logp:
1.1035
H Acceptors:
4
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: C₈H₁₄BrN₃
Molecular Weight: 232.12
Synonyms: (4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-dimethyl-amine
SMILES: CC1=NN(C(=C1Br)CN(C)C)C
Tpsa: 21.06
Logp: 1.55262
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄BrN₃
Molecular Weight:
232.12
Synonyms:
(4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-dimethyl-amine
SMILES:
CC1=NN(C(=C1Br)CN(C)C)C
Tpsa:
21.06
Logp:
1.55262
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: None
SMILES: CC(=O)N1C(CSC12CCC3(CC2)OCCO3)C(=O)O
Tpsa: 76.07
Logp: 1.0483
H Acceptors: 5
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:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
CC(=O)N1C(CSC12CCC3(CC2)OCCO3)C(=O)O
Tpsa:
76.07
Logp:
1.0483
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1