CS-0864859
3-(1-(tert-Butoxycarbonyl)-3-methylazetidin-3-yl)propiolic acid
Manufacturer: ChemScene
CAS Number: 2923843-97-2
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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
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
None
SMILES
O=C(N1CC(C)(C#CC(O)=O)C1)OC(C)(C)C
Tpsa
66.84
Logp
1.3314
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(N1CC(C)(C#CC(O)=O)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.3314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(N1CC(C)(C#CC(O)=O)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.3314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClFN
Molecular Weight: 254.53
Synonyms: None
SMILES: NCC1=CC=C(Br)C(F)=C1C.Cl
Tpsa: 26.02
Logp: 2.77712
H Acceptors: 1
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:
C₈H₁₀BrClFN
Molecular Weight:
254.53
Synonyms:
None
SMILES:
NCC1=CC=C(Br)C(F)=C1C.Cl
Tpsa:
26.02
Logp:
2.77712
H Acceptors:
1
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: C₇H₆N₄O₃
Molecular Weight: 194.15
Synonyms: None
SMILES: O=C(C1=C2NC(C=CN2N=N1)=O)OC
Tpsa: 89.35
Logp: -0.7958
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:
C₇H₆N₄O₃
Molecular Weight:
194.15
Synonyms:
None
SMILES:
O=C(C1=C2NC(C=CN2N=N1)=O)OC
Tpsa:
89.35
Logp:
-0.7958
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: C₁₈H₂₆BF₂NO₄
Molecular Weight: 369.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa: 56.79
Logp: 3.2887
H Acceptors: 4
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:
C₁₈H₂₆BF₂NO₄
Molecular Weight:
369.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa:
56.79
Logp:
3.2887
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3