CS-0009062
Linarin
Manufacturer: ChemScene
CAS Number: 480-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0009062-5mg | In Stock | ₹ 5,340.00 |
| 10mg | CS-0009062-10mg | In Stock | ₹ 8,900.00 |
| 20mg | CS-0009062-20mg | In Stock | ₹ 16,020.00 |
CS-0009062 - 5mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00151178
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₂O₁₄
Molecular Weight
592.55
Synonyms
Buddleoside; Linarine
SMILES
O=C(C=C(C1=CC=C(OC)C=C1)OC2=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO[C@H](O[C@@H](C)[C@H](O)[C@H]4O)[C@@H]4O)=C5)C2=C5O
Tpsa
217.97
Logp
-0.7953
H Acceptors
14
H Donors
7
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Linarin | Sigma Aldrich | ₹ 47,662.48 | |
| | Linarin | Sigma Aldrich | ₹ 47,662.48 | |
 | 480-36-4 | Linarin | A2B Chem | ₹ 5,340.00 - ₹ 19,847.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00151178
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂O₁₄
Molecular Weight: 592.55
Synonyms: Buddleoside; Linarine
SMILES: O=C(C=C(C1=CC=C(OC)C=C1)OC2=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO[C@H](O[C@@H](C)[C@H](O)[C@H]4O)[C@@H]4O)=C5)C2=C5O
Tpsa: 217.97
Logp: -0.7953
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00151178
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂O₁₄
Molecular Weight:
592.55
Synonyms:
Buddleoside; Linarine
SMILES:
O=C(C=C(C1=CC=C(OC)C=C1)OC2=CC(O[C@@H]([C@@H]([C@@H](O)[C@@H]3O)O)O[C@@H]3CO[C@H](O[C@@H](C)[C@H](O)[C@H]4O)[C@@H]4O)=C5)C2=C5O
Tpsa:
217.97
Logp:
-0.7953
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00005375
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: None
SMILES: O=C1OC(C)=CC1
Tpsa: 26.3
Logp: 0.8371
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005375
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
None
SMILES:
O=C1OC(C)=CC1
Tpsa:
26.3
Logp:
0.8371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: WUVFBJQCJGPLJV-XWLWVQCSSA-N
SMILES: O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C([C@@H](N)C(C)(C)C)=O)OC
Tpsa: 72.63
Logp: 1.0158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
WUVFBJQCJGPLJV-XWLWVQCSSA-N
SMILES:
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C([C@@H](N)C(C)(C)C)=O)OC
Tpsa:
72.63
Logp:
1.0158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄N₄O₃
Molecular Weight: 366.50
Synonyms: Boceprevir Metabolite M15
SMILES: CC1(C)[C@H]2[C@@H]1CN(C([C@@H](NC(NC(C)(C)C)=O)C(C)(C)C)=O)[C@@H]2C(N)=O
Tpsa: 104.53
Logp: 1.4671
H Acceptors: 3
H Donors: 3
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:
C₁₉H₃₄N₄O₃
Molecular Weight:
366.50
Synonyms:
Boceprevir Metabolite M15
SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@@H](NC(NC(C)(C)C)=O)C(C)(C)C)=O)[C@@H]2C(N)=O
Tpsa:
104.53
Logp:
1.4671
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3