CS-0515461
Methyl 3-methoxy-2-nitroacrylate
Manufacturer: ChemScene
CAS Number: 168921-26-4
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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
C₅H₇NO₅
Molecular Weight
161.11
Synonyms
2-Propenoic acid, 3-methoxy-2-nitro-, methyl ester
SMILES
O=C(OC)C([N+]([O-])=O)=COC
Tpsa
78.67
Logp
-0.0761
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168921-26-4 | Methyl 3-methoxy-2-nitroacrylate | 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: C₅H₇NO₅
Molecular Weight: 161.11
Synonyms: 2-Propenoic acid, 3-methoxy-2-nitro-, methyl ester
SMILES: O=C(OC)C([N+]([O-])=O)=COC
Tpsa: 78.67
Logp: -0.0761
H Acceptors: 5
H Donors: 0
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:
C₅H₇NO₅
Molecular Weight:
161.11
Synonyms:
2-Propenoic acid, 3-methoxy-2-nitro-, methyl ester
SMILES:
O=C(OC)C([N+]([O-])=O)=COC
Tpsa:
78.67
Logp:
-0.0761
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: 2-[(Fluorophenylmethyl)sulfonyl]-pyridine
SMILES: O=S(C1=NC=CC=C1)(C(F)C2=CC=CC=C2)=O
Tpsa: 47.03
Logp: 2.5236
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
2-[(Fluorophenylmethyl)sulfonyl]-pyridine
SMILES:
O=S(C1=NC=CC=C1)(C(F)C2=CC=CC=C2)=O
Tpsa:
47.03
Logp:
2.5236
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)C[C@H](NC(C1CCCC1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.7921
H Acceptors: 2
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)C[C@H](NC(C1CCCC1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.7921
H Acceptors:
2
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: C₂₃H₅₀N₂O₅S
Molecular Weight: 466.72
Synonyms: None
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O=C(NCCS(=O)([O-])=O)OC(C)(C)C
Tpsa: 95.53
Logp: 5.0599
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₅₀N₂O₅S
Molecular Weight:
466.72
Synonyms:
None
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=C(NCCS(=O)([O-])=O)OC(C)(C)C
Tpsa:
95.53
Logp:
5.0599
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
15