CS-0546638
N-(3-fluoro-4-methoxyphenyl)azetidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1832103-80-6
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
C₁₁H₁₃FN₂O₂
Molecular Weight
224.23
Synonyms
None
SMILES
COC1=C(C=C(C=C1)NC(=O)C2CNC2)F
Tpsa
50.36
Logp
0.9922
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: None
SMILES: COC1=C(C=C(C=C1)NC(=O)C2CNC2)F
Tpsa: 50.36
Logp: 0.9922
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)NC(=O)C2CNC2)F
Tpsa:
50.36
Logp:
0.9922
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one
SMILES: C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CC3=CC=CC=C3
Tpsa: 35.53
Logp: 3.6457
H Acceptors: 3
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:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one
SMILES:
C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CC3=CC=CC=C3
Tpsa:
35.53
Logp:
3.6457
H Acceptors:
3
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 1-(4-methylbenzoyl)-3-phenyl-1,4,5,6-tetrahydropyridazine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=CC=C3
Tpsa: 32.67
Logp: 3.63532
H Acceptors: 2
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
1-(4-methylbenzoyl)-3-phenyl-1,4,5,6-tetrahydropyridazine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=CC=C3
Tpsa:
32.67
Logp:
3.63532
H Acceptors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 1-Cyclopentyl-3-cyclopropyl-1H-pyrazol-5-ol
SMILES: C1CCC(C1)N2C(=O)C=C(N2)C3CC3
Tpsa: 37.79
Logp: 2.1689
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
1-Cyclopentyl-3-cyclopropyl-1H-pyrazol-5-ol
SMILES:
C1CCC(C1)N2C(=O)C=C(N2)C3CC3
Tpsa:
37.79
Logp:
2.1689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2