CS-1075517
Benzyl 2-(1-hydroxyethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2680662-54-6
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CCC2C(O)C
Tpsa
49.77
Logp
1.7783
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CCC2C(O)C
Tpsa: 49.77
Logp: 1.7783
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CCC2C(O)C
Tpsa:
49.77
Logp:
1.7783
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: O=C(O)CC=1C=CC=2C=NN(C(=O)OC(C)(C)C)C2C1
Tpsa: 81.42
Logp: 2.4466
H Acceptors: 5
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(O)CC=1C=CC=2C=NN(C(=O)OC(C)(C)C)C2C1
Tpsa:
81.42
Logp:
2.4466
H Acceptors:
5
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: C₉H₁₁BrClN₃O₂
Molecular Weight: 308.56
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC=1C=NN=C(Cl)C1Br
Tpsa: 64.11
Logp: 3.2395
H Acceptors: 4
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:
C₉H₁₁BrClN₃O₂
Molecular Weight:
308.56
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC=1C=NN=C(Cl)C1Br
Tpsa:
64.11
Logp:
3.2395
H Acceptors:
4
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NCC(OC)CCO
Tpsa: 67.79
Logp: 1.3102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NCC(OC)CCO
Tpsa:
67.79
Logp:
1.3102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7