CS-0835081
tert-Butyl 3-(4-formylcyclohexyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2924020-19-7
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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
C₁₅H₂₅NO₃
Molecular Weight
267.36
Synonyms
None
SMILES
O=CC1CCC(C2CN(C2)C(OC(C)(C)C)=O)CC1
Tpsa
46.61
Logp
2.8586
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: None
SMILES: O=CC1CCC(C2CN(C2)C(OC(C)(C)C)=O)CC1
Tpsa: 46.61
Logp: 2.8586
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:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
None
SMILES:
O=CC1CCC(C2CN(C2)C(OC(C)(C)C)=O)CC1
Tpsa:
46.61
Logp:
2.8586
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: C₁₁H₁₆N₄O₃
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(N1CC2=NC(C=O)=NN2CC1)OC(C)(C)C
Tpsa: 77.32
Logp: 0.8413
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₃
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(N1CC2=NC(C=O)=NN2CC1)OC(C)(C)C
Tpsa:
77.32
Logp:
0.8413
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₄
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa: 97.55
Logp: 0.727
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₄
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)O
Tpsa:
97.55
Logp:
0.727
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa: 86.55
Logp: 1.2055
H Acceptors: 7
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:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa:
86.55
Logp:
1.2055
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2