CS-0891508
Benzyl 3-fluoro-3-formylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1374656-45-7
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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
C₁₂H₁₂FNO₃
Molecular Weight
237.23
Synonyms
None
SMILES
O=C(N1CC(C=O)(F)C1)OCC2=CC=CC=C2
Tpsa
46.61
Logp
1.546
H Acceptors
3
H Donors
0
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
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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: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: None
SMILES: O=C(N1CC(C=O)(F)C1)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 1.546
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
None
SMILES:
O=C(N1CC(C=O)(F)C1)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
1.546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: MW(Viscosity-average):300
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₆H₁₁NO)x
Molecular Weight: None
Synonyms: NIPAM
SMILES: CC(C)NC(C=C)=O.[x]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
MW(Viscosity-average):300
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₆H₁₁NO)x
Molecular Weight:
None
Synonyms:
NIPAM
SMILES:
CC(C)NC(C=C)=O.[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: O=CC1=CC(C=O)=CC(C=O)=C1OC
Tpsa: 60.44
Logp: 1.1327
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=CC1=CC(C=O)=CC(C=O)=C1OC
Tpsa:
60.44
Logp:
1.1327
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: None
SMILES: O=C(NC1=C(S(=O)(Cl)=O)C=CC=C1)OC(C)(C)C
Tpsa: 72.47
Logp: 2.9611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
None
SMILES:
O=C(NC1=C(S(=O)(Cl)=O)C=CC=C1)OC(C)(C)C
Tpsa:
72.47
Logp:
2.9611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2