CS-0906561
1-[1-[(tert-Butoxy)carbonyl]azetidin-3-yl]piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1824018-47-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₄
Molecular Weight
284.35
Synonyms
None
SMILES
O=C(N1CC(C1)N2CCCC(C2)C(O)=O)OC(C)(C)C
Tpsa
70.08
Logp
1.4023
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(N1CC(C1)N2CCCC(C2)C(O)=O)OC(C)(C)C
Tpsa: 70.08
Logp: 1.4023
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(N1CC(C1)N2CCCC(C2)C(O)=O)OC(C)(C)C
Tpsa:
70.08
Logp:
1.4023
H Acceptors:
4
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: C₆H₅ClF₂N₂O₂
Molecular Weight: 210.57
Synonyms: None
SMILES: O=C(C1=CN(CC(F)F)N=C1Cl)O
Tpsa: 55.12
Logp: 1.4998
H Acceptors: 3
H Donors: 1
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:
C₆H₅ClF₂N₂O₂
Molecular Weight:
210.57
Synonyms:
None
SMILES:
O=C(C1=CN(CC(F)F)N=C1Cl)O
Tpsa:
55.12
Logp:
1.4998
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2N=CC(CC)=CC2=C1)O
Tpsa: 59.42
Logp: 2.504
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2N=CC(CC)=CC2=C1)O
Tpsa:
59.42
Logp:
2.504
H Acceptors:
3
H Donors:
1
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: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=C(C1=CC(O)=C2N=C(OC)SC2=C1)OC
Tpsa: 68.65
Logp: 1.7971
H Acceptors: 6
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:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C2N=C(OC)SC2=C1)OC
Tpsa:
68.65
Logp:
1.7971
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2