CS-0322186
3-(7-Methoxybenzo[d][1,3]dioxol-5-yl)acrylic acid
Manufacturer: ChemScene
CAS Number: 871898-08-7
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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
C₁₁H₁₀O₅
Molecular Weight
222.19
Synonyms
5-METHOXY-3,4-METHYLENEDIOXYCINNAMIC ACID
SMILES
O=C(O)C=CC1=CC2=C(OCO2)C(OC)=C1
Tpsa
64.99
Logp
1.5217
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871898-08-7 | 3-METHOXY-4,5-METHYLENEDIOXYCINNAMIC ACID | 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: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: 5-METHOXY-3,4-METHYLENEDIOXYCINNAMIC ACID
SMILES: O=C(O)C=CC1=CC2=C(OCO2)C(OC)=C1
Tpsa: 64.99
Logp: 1.5217
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
5-METHOXY-3,4-METHYLENEDIOXYCINNAMIC ACID
SMILES:
O=C(O)C=CC1=CC2=C(OCO2)C(OC)=C1
Tpsa:
64.99
Logp:
1.5217
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: [3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol
SMILES: OCC1=CC=CC(CN2N=CN=C2)=C1
Tpsa: 50.94
Logp: 0.8187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
[3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol
SMILES:
OCC1=CC=CC(CN2N=CN=C2)=C1
Tpsa:
50.94
Logp:
0.8187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: (4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-phenyl-acetic acid
SMILES: CC1=CC(=NC(=N1)SC(C2=CC=CC=C2)C(=O)O)C
Tpsa: 63.08
Logp: 3.01144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-phenyl-acetic acid
SMILES:
CC1=CC(=NC(=N1)SC(C2=CC=CC=C2)C(=O)O)C
Tpsa:
63.08
Logp:
3.01144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: TERT-BUTYL 4-(2-NITROPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE(WXG03317)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.4062
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
TERT-BUTYL 4-(2-NITROPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE(WXG03317)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.4062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3