CS-0562661
3-((8-Chloro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)azetidine
Manufacturer: ChemScene
CAS Number: 937624-75-4
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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
C₁₂H₁₄ClNO₂
Molecular Weight
239.70
Synonyms
3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine
SMILES
C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3
Tpsa
30.49
Logp
1.8731
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine
SMILES: C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3
Tpsa: 30.49
Logp: 1.8731
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine
SMILES:
C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3
Tpsa:
30.49
Logp:
1.8731
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: C₂₀H₁₈BrNO₃
Molecular Weight: 400.27
Synonyms: T56 BMJ DYVQ1VR DE& I2
SMILES: CCC1=C2C(=CC=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)O
Tpsa: 70.16
Logp: 4.934
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrNO₃
Molecular Weight:
400.27
Synonyms:
T56 BMJ DYVQ1VR DE& I2
SMILES:
CCC1=C2C(=CC=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)O
Tpsa:
70.16
Logp:
4.934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 7-Methyl-2-oxo-1,2-dihydro-pyrazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N2C(=CC(=O)N2)C=C1)C
Tpsa: 63.57
Logp: 1.11272
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
7-Methyl-2-oxo-1,2-dihydro-pyrazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N2C(=CC(=O)N2)C=C1)C
Tpsa:
63.57
Logp:
1.11272
H Acceptors:
4
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: C₁₅H₁₅FN₂
Molecular Weight: 242.29
Synonyms: 2-[3,4-Dihydro-2(1H)-isoquinolinyl]-5-fluoroaniline
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)F)N
Tpsa: 29.26
Logp: 2.9706
H Acceptors: 2
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:
C₁₅H₁₅FN₂
Molecular Weight:
242.29
Synonyms:
2-[3,4-Dihydro-2(1H)-isoquinolinyl]-5-fluoroaniline
SMILES:
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)F)N
Tpsa:
29.26
Logp:
2.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1