CS-1075426
1-Acetyl-3-((benzyloxy)methyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2680754-33-8
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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
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
O=C(O)C1(COCC=2C=CC=CC2)CN(C(=O)C)C1
Tpsa
66.84
Logp
1.1363
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(O)C1(COCC=2C=CC=CC2)CN(C(=O)C)C1
Tpsa: 66.84
Logp: 1.1363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(O)C1(COCC=2C=CC=CC2)CN(C(=O)C)C1
Tpsa:
66.84
Logp:
1.1363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: N#CCC=1C=CC2=C(C=NN2C(=O)OC(C)(C)C)C1
Tpsa: 67.91
Logp: 2.88558
H Acceptors: 5
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
N#CCC=1C=CC2=C(C=NN2C(=O)OC(C)(C)C)C1
Tpsa:
67.91
Logp:
2.88558
H Acceptors:
5
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: O=C(OCC=C)N1C2CNCC1(C(=O)O)CC2
Tpsa: 78.87
Logp: 0.2
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
O=C(OCC=C)N1C2CNCC1(C(=O)O)CC2
Tpsa:
78.87
Logp:
0.2
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃BrClNO₃
Molecular Weight: 346.60
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C(Br)=CC(Cl)=C2OC=CC21
Tpsa: 51.47
Logp: 5.1957
H Acceptors: 3
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:
C₁₃H₁₃BrClNO₃
Molecular Weight:
346.60
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C(Br)=CC(Cl)=C2OC=CC21
Tpsa:
51.47
Logp:
5.1957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1