CS-0520845
Methyl 2-(1-methylazetidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1823919-76-1
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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
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
(1-Methyl-azetidin-3-yl)-acetic acid methyl ester
SMILES
COC(=O)CC1CN(C)C1
Tpsa
29.54
Logp
0.1111
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823919-76-1 | (1-Methyl-azetidin-3-yl)-acetic acid methyl ester | 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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (1-Methyl-azetidin-3-yl)-acetic acid methyl ester
SMILES: COC(=O)CC1CN(C)C1
Tpsa: 29.54
Logp: 0.1111
H Acceptors: 3
H Donors: 0
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(1-Methyl-azetidin-3-yl)-acetic acid methyl ester
SMILES:
COC(=O)CC1CN(C)C1
Tpsa:
29.54
Logp:
0.1111
H Acceptors:
3
H Donors:
0
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: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: 2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
SMILES: O=C(C1=NC(Br)=C(N)N=C1C)OC
Tpsa: 78.1
Logp: 0.91632
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:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
2-Pyrazinecarboxylic acid, 5-amino-6-bromo-3-methyl-, methyl ester
SMILES:
O=C(C1=NC(Br)=C(N)N=C1C)OC
Tpsa:
78.1
Logp:
0.91632
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: C₁₁H₉BrO₂S
Molecular Weight: 285.16
Synonyms: None
SMILES: O=C1C2=CC=C(Br)C=C2OC3(CSC3)C1
Tpsa: 26.3
Logp: 2.8999
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrO₂S
Molecular Weight:
285.16
Synonyms:
None
SMILES:
O=C1C2=CC=C(Br)C=C2OC3(CSC3)C1
Tpsa:
26.3
Logp:
2.8999
H Acceptors:
3
H Donors:
0
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: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: None
SMILES: O=C1CC2=NC=C(Cl)N=C2N1
Tpsa: 54.88
Logp: 0.6246
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:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
None
SMILES:
O=C1CC2=NC=C(Cl)N=C2N1
Tpsa:
54.88
Logp:
0.6246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0