CS-0017774
4'-Demethoxypiperlotine C
Manufacturer: ChemScene
CAS Number: 807372-38-9
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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
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
None
SMILES
O=C(N1CCCC1)/C=C/C2=CC(OC)=CC(OC)=C2
Tpsa
38.77
Logp
2.3394
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-DeMethoxypiperlotine C | Aaron Chemicals LLC | ₹ 53,731.68 | |
 | 807372-38-9 | 4'-Demethoxypiperlotine C | A2B Chem | ₹ 47,229.12 |
Related Products
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(N1CCCC1)/C=C/C2=CC(OC)=CC(OC)=C2
Tpsa: 38.77
Logp: 2.3394
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(N1CCCC1)/C=C/C2=CC(OC)=CC(OC)=C2
Tpsa:
38.77
Logp:
2.3394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20274700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: O-Demethyleucomin
SMILES: O=C1/C(COC2=CC(O)=CC(O)=C12)=C/C3=CC=C(O)C=C3
Tpsa: 86.99
Logp: 2.4621
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20274700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
O-Demethyleucomin
SMILES:
O=C1/C(COC2=CC(O)=CC(O)=C12)=C/C3=CC=C(O)C=C3
Tpsa:
86.99
Logp:
2.4621
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: viscosity 300-800mpa.s,80
MDL No: MFCD00081310
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Sodium alginate]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
viscosity 300-800mpa.s,80
MDL No:
MFCD00081310
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Sodium alginate]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064212
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₅
Molecular Weight: 134.09
Synonyms: Hydroxybutanedioic acid; E 296
SMILES: O=C(O)C(O)CC(O)=O
Tpsa: 94.83
Logp: -1.0934
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064212
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₅
Molecular Weight:
134.09
Synonyms:
Hydroxybutanedioic acid; E 296
SMILES:
O=C(O)C(O)CC(O)=O
Tpsa:
94.83
Logp:
-1.0934
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3