CS-0484594
Azetidin-3-yl (3-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1508543-35-8
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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
C₁₀H₁₁FN₂O₂
Molecular Weight
210.20
Synonyms
azetidin-3-yl N-(3-fluorophenyl)carbamate
SMILES
FC1C=C(C=CC=1)NC(=O)OC2CNC2
Tpsa
50.36
Logp
1.346
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1508543-35-8 | Azetidin-3-yl (3-fluorophenyl)carbamate | 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: C₁₀H₁₁FN₂O₂
Molecular Weight: 210.20
Synonyms: azetidin-3-yl N-(3-fluorophenyl)carbamate
SMILES: FC1C=C(C=CC=1)NC(=O)OC2CNC2
Tpsa: 50.36
Logp: 1.346
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁FN₂O₂
Molecular Weight:
210.20
Synonyms:
azetidin-3-yl N-(3-fluorophenyl)carbamate
SMILES:
FC1C=C(C=CC=1)NC(=O)OC2CNC2
Tpsa:
50.36
Logp:
1.346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27501013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂O₂
Molecular Weight: 246.67
Synonyms: None
SMILES: Cl.FC1C=C(C=CC=1)NC(=O)OC2CNC2
Tpsa: 50.36
Logp: 1.7678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27501013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₂O₂
Molecular Weight:
246.67
Synonyms:
None
SMILES:
Cl.FC1C=C(C=CC=1)NC(=O)OC2CNC2
Tpsa:
50.36
Logp:
1.7678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16860046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N₃
Molecular Weight: 207.18
Synonyms: None
SMILES: NC1=CC=C(N=N1)C1=C(F)C=CC=C1F
Tpsa: 51.8
Logp: 2.004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16860046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N₃
Molecular Weight:
207.18
Synonyms:
None
SMILES:
NC1=CC=C(N=N1)C1=C(F)C=CC=C1F
Tpsa:
51.8
Logp:
2.004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12654795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂O
Molecular Weight: 291.13
Synonyms: 4-(3,4-Dichlorophenyl)-1,2-dihydrophthalazin-1-one
SMILES: ClC1=CC=C(C=C1Cl)C1=NNC(=O)C2=CC=CC=C12
Tpsa: 45.75
Logp: 3.8969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12654795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂O
Molecular Weight:
291.13
Synonyms:
4-(3,4-Dichlorophenyl)-1,2-dihydrophthalazin-1-one
SMILES:
ClC1=CC=C(C=C1Cl)C1=NNC(=O)C2=CC=CC=C12
Tpsa:
45.75
Logp:
3.8969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1