CS-0492967
Diethyl 2-(azetidin-3-yl)malonate
Manufacturer: ChemScene
CAS Number: 2167887-25-2
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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
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
None
SMILES
CCOC(=O)C(C(=O)OCC)C1CNC1
Tpsa
64.63
Logp
-0.0518
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167887-25-2 | diethyl 2-(azetidin-3-yl)propanedioate | A2B Chem | -- |
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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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: CCOC(=O)C(C(=O)OCC)C1CNC1
Tpsa: 64.63
Logp: -0.0518
H Acceptors: 5
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CCOC(=O)C(C(=O)OCC)C1CNC1
Tpsa:
64.63
Logp:
-0.0518
H Acceptors:
5
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: C₁₈H₂₇NO₈S₂
Molecular Weight: 449.54
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2N(C(=O)OC(C)(C)C)C[C@H](OS(=O)(C)=O)C2
Tpsa: 116.28
Logp: 2.05452
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₈S₂
Molecular Weight:
449.54
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2N(C(=O)OC(C)(C)C)C[C@H](OS(=O)(C)=O)C2
Tpsa:
116.28
Logp:
2.05452
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: COC(OC)CNC1C=C(O)N=CN=1
Tpsa: 76.5
Logp: 0.213
H Acceptors: 6
H Donors: 2
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
COC(OC)CNC1C=C(O)N=CN=1
Tpsa:
76.5
Logp:
0.213
H Acceptors:
6
H Donors:
2
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-bromo-8-quinolinemethanol
SMILES: OCC1=C2C(C=CC=N2)=C(Br)C=C1
Tpsa: 33.12
Logp: 2.4896
H Acceptors: 2
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-bromo-8-quinolinemethanol
SMILES:
OCC1=C2C(C=CC=N2)=C(Br)C=C1
Tpsa:
33.12
Logp:
2.4896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1