CS-1086427
1-Benzyl 3-ethyl 3-methoxy-2-methylazetidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940942-30-1
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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
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC(OC)(C(=O)OCC)C2C
Tpsa
65.07
Logp
1.9756
H Acceptors
5
H Donors
0
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(OC)(C(=O)OCC)C2C
Tpsa: 65.07
Logp: 1.9756
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(OC)(C(=O)OCC)C2C
Tpsa:
65.07
Logp:
1.9756
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: None
SMILES: N#CC1=C(SC2=C1C3CC3CC2)N
Tpsa: 49.81
Logp: 2.25168
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:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
N#CC1=C(SC2=C1C3CC3CC2)N
Tpsa:
49.81
Logp:
2.25168
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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: N#CC1=C2N=CC=NC2=CC=C1NC(=O)OC(C)(C)C
Tpsa: 87.9
Logp: 2.84848
H Acceptors: 5
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:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
N#CC1=C2N=CC=NC2=CC=C1NC(=O)OC(C)(C)C
Tpsa:
87.9
Logp:
2.84848
H Acceptors:
5
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: None
SMILES: N#CC1=C(SC2=C1C(C#C)(C)CC2)N
Tpsa: 49.81
Logp: 2.03908
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
None
SMILES:
N#CC1=C(SC2=C1C(C#C)(C)CC2)N
Tpsa:
49.81
Logp:
2.03908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0