CS-0336751
N-(3,4-dimethoxyphenyl)azetidine-3-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1807979-73-2
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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
C₁₂H₁₇ClN₂O₃
Molecular Weight
272.73
Synonyms
None
SMILES
O=C(C1CNC1)NC2=CC=C(OC)C(OC)=C2.[H]Cl
Tpsa
59.59
Logp
1.2835
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807979-73-2 | N-(3,4-dimethoxyphenyl)azetidine-3-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₁₂H₁₇ClN₂O₃
Molecular Weight: 272.73
Synonyms: None
SMILES: O=C(C1CNC1)NC2=CC=C(OC)C(OC)=C2.[H]Cl
Tpsa: 59.59
Logp: 1.2835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₃
Molecular Weight:
272.73
Synonyms:
None
SMILES:
O=C(C1CNC1)NC2=CC=C(OC)C(OC)=C2.[H]Cl
Tpsa:
59.59
Logp:
1.2835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FN
Molecular Weight: 173.19
Synonyms: Pyridine,2-fluoro-6-phenyl
SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)F
Tpsa: 12.89
Logp: 2.8877
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN
Molecular Weight:
173.19
Synonyms:
Pyridine,2-fluoro-6-phenyl
SMILES:
C1=CC=C(C=C1)C2=NC(=CC=C2)F
Tpsa:
12.89
Logp:
2.8877
H Acceptors:
1
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: C₁₁H₂₃Cl₃Si
Molecular Weight: 289.74
Synonyms: UNDECYLTRICHLOROSILANE
SMILES: CCCCCCCCCCC[Si](Cl)(Cl)Cl
Tpsa: 0
Logp: 6.1725
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃Cl₃Si
Molecular Weight:
289.74
Synonyms:
UNDECYLTRICHLOROSILANE
SMILES:
CCCCCCCCCCC[Si](Cl)(Cl)Cl
Tpsa:
0
Logp:
6.1725
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₂S
Molecular Weight: 339.21
Synonyms: None
SMILES: O=C1N(CCC2=NC=CS2)C(C3=C1C=CC=C3)=O.[H]Br
Tpsa: 50.27
Logp: 2.5597
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₂S
Molecular Weight:
339.21
Synonyms:
None
SMILES:
O=C1N(CCC2=NC=CS2)C(C3=C1C=CC=C3)=O.[H]Br
Tpsa:
50.27
Logp:
2.5597
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3