CS-0770389
(E)-4-(4-Methoxyphenoxy)But-2-enoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 96821-35-1
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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
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
None
SMILES
COC(=O)\C=C\COC1=CC=C(OC)C=C1
Tpsa
44.76
Logp
1.8032
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: COC(=O)\C=C\COC1=CC=C(OC)C=C1
Tpsa: 44.76
Logp: 1.8032
H Acceptors: 4
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
COC(=O)\C=C\COC1=CC=C(OC)C=C1
Tpsa:
44.76
Logp:
1.8032
H Acceptors:
4
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: C₁₃H₉N₅O₂
Molecular Weight: 267.24
Synonyms: None
SMILES: CC1=CC(=NO1)C1=C2NC(=O)C3=CC=CC=C3N2N=N1
Tpsa: 89.08
Logp: 1.53422
H Acceptors: 6
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:
C₁₃H₉N₅O₂
Molecular Weight:
267.24
Synonyms:
None
SMILES:
CC1=CC(=NO1)C1=C2NC(=O)C3=CC=CC=C3N2N=N1
Tpsa:
89.08
Logp:
1.53422
H Acceptors:
6
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: C₁₃H₂₃N₃O₂
Molecular Weight: 253.34
Synonyms: None
SMILES: OC1CN(C1)C(=O)N1CCCN(CC1)C1CCC1
Tpsa: 47.02
Logp: 0.3431
H Acceptors: 3
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:
C₁₃H₂₃N₃O₂
Molecular Weight:
253.34
Synonyms:
None
SMILES:
OC1CN(C1)C(=O)N1CCCN(CC1)C1CCC1
Tpsa:
47.02
Logp:
0.3431
H Acceptors:
3
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: C₁₂H₁₄N₄O₅
Molecular Weight: 294.26
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 109.83
Logp: 0.8906
H Acceptors: 6
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:
C₁₂H₁₄N₄O₅
Molecular Weight:
294.26
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
109.83
Logp:
0.8906
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3