CS-6157
Oxymatrine
Manufacturer: ChemScene
CAS Number: 16837-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-6157-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-6157-1g | In Stock | ₹ 20,534.40 |
CS-6157 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD00210339
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₂
Molecular Weight
264.37
Synonyms
None
SMILES
O=C1CCC[C@]2([H])[C@@]3([H])CCC[N@@+]4([O-])[C@@]3([H])[C@](CCC4)([H])CN21
Tpsa
43.37
Logp
1.8843
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Oxymatrine / 100mg / 446274732 / HY-N0158 / / 16837-52-8 / [null] / 264.369 / C15H24N2O2 | eMolecules | ₹ 9,067.65 | |
 | Selleck Chemical LLC Oxymatrine 100mg 16837-52-8 Matrine N-oxide | Selleck Chemical LLC | ₹ 10,164.53 | |
 | Oxymatrine | Sigma Aldrich | ₹ 14,169.93 | |
| | Oxymatrine | Sigma Aldrich | ₹ 30,483.20 | |
 | 16837-52-8 | Oxymatrine | A2B Chem | ₹ 3,850.20 - ₹ 10,181.64 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00210339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.37
Synonyms: None
SMILES: O=C1CCC[C@]2([H])[C@@]3([H])CCC[N@@+]4([O-])[C@@]3([H])[C@](CCC4)([H])CN21
Tpsa: 43.37
Logp: 1.8843
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00210339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.37
Synonyms:
None
SMILES:
O=C1CCC[C@]2([H])[C@@]3([H])CCC[N@@+]4([O-])[C@@]3([H])[C@](CCC4)([H])CN21
Tpsa:
43.37
Logp:
1.8843
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00017459
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: 5,6,7-Trihydroxyflavone
SMILES: O=C1C=C(C2=CC=CC=C2)OC3=CC(O)=C(O)C(O)=C13
Tpsa: 90.9
Logp: 2.5768
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017459
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
5,6,7-Trihydroxyflavone
SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=CC(O)=C(O)C(O)=C13
Tpsa:
90.9
Logp:
2.5768
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077345
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₃NO₇
Molecular Weight: 427.36
Synonyms: N-(5-Fluoresceinyl)maleimide
SMILES: O=C(C=C1)N(C2=CC3=C(C4(C5=C(OC6=C4C=CC(O)=C6)C=C(O)C=C5)OC3=O)C=C2)C1=O
Tpsa: 113.37
Logp: 3.0952
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077345
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₃NO₇
Molecular Weight:
427.36
Synonyms:
N-(5-Fluoresceinyl)maleimide
SMILES:
O=C(C=C1)N(C2=CC3=C(C4(C5=C(OC6=C4C=CC(O)=C6)C=C(O)C=C5)OC3=O)C=C2)C1=O
Tpsa:
113.37
Logp:
3.0952
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28015624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂F₂N₂O₃
Molecular Weight: 349.12
Synonyms: None
SMILES: O=C(NC1=C(Cl)C=NC=C1Cl)C2=CC=C(OC(F)F)C(O)=C2
Tpsa: 71.45
Logp: 3.9477
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD28015624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂F₂N₂O₃
Molecular Weight:
349.12
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C=NC=C1Cl)C2=CC=C(OC(F)F)C(O)=C2
Tpsa:
71.45
Logp:
3.9477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4