CS-1048019
tert-Butyl 3-(3-formylcyclobutyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2964608-75-9
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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
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
None
SMILES
O=C(N1CC(C2CC(C=O)C2)C1)OC(C)(C)C
Tpsa
46.61
Logp
2.0784
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(N1CC(C2CC(C=O)C2)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.0784
H Acceptors: 3
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(N1CC(C2CC(C=O)C2)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.0784
H Acceptors:
3
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: C₁₇H₂₇NO₂
Molecular Weight: 277.40
Synonyms: None
SMILES: O=C(C1CCN(C2CC(CC#C)C2)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.842
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:
C₁₇H₂₇NO₂
Molecular Weight:
277.40
Synonyms:
None
SMILES:
O=C(C1CCN(C2CC(CC#C)C2)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.842
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: C₈H₆ClFN₂O₃
Molecular Weight: 232.60
Synonyms: None
SMILES: O=C(C1=C(NC(C)=O)C(F)=C(Cl)N=C1)O
Tpsa: 79.29
Logp: 1.5307
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:
C₈H₆ClFN₂O₃
Molecular Weight:
232.60
Synonyms:
None
SMILES:
O=C(C1=C(NC(C)=O)C(F)=C(Cl)N=C1)O
Tpsa:
79.29
Logp:
1.5307
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: C₁₇H₂₇NO₂
Molecular Weight: 277.40
Synonyms: None
SMILES: O=C(C1CN(C2CCC(CC#C)CC2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.842
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:
C₁₇H₂₇NO₂
Molecular Weight:
277.40
Synonyms:
None
SMILES:
O=C(C1CN(C2CCC(CC#C)CC2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3