CS-1708
Arctiin
Manufacturer: ChemScene
CAS Number: 20362-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-1708-50-mg | In Stock | ₹ 4,278.00 |
| 100 mg | CS-1708-100-mg | In Stock | ₹ 5,561.40 |
CS-1708 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00870630
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₄O₁₁
Molecular Weight
534.55
Synonyms
Arctii; NSC 315527; Arctigenin-4-glucoside
SMILES
O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC2=C(OC)C=C(C[C@H]3C(OC[C@@H]3CC4=CC(OC)=C(OC)C=C4)=O)C=C2)[C@@H]1O
Tpsa
153.37
Logp
0.4655
H Acceptors
11
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N0034 50mg Medchemexpress, Arctiin CAS:20362-31-6 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Arctiin phyproof(R) Reference Substance | 20362-31-6 | MFCD00870630 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,683.85 | |
 | Arctiin | Sigma Aldrich | ₹ 29,909.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00870630
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄O₁₁
Molecular Weight: 534.55
Synonyms: Arctii; NSC 315527; Arctigenin-4-glucoside
SMILES: O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC2=C(OC)C=C(C[C@H]3C(OC[C@@H]3CC4=CC(OC)=C(OC)C=C4)=O)C=C2)[C@@H]1O
Tpsa: 153.37
Logp: 0.4655
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00870630
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄O₁₁
Molecular Weight:
534.55
Synonyms:
Arctii; NSC 315527; Arctigenin-4-glucoside
SMILES:
O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC2=C(OC)C=C(C[C@H]3C(OC[C@@H]3CC4=CC(OC)=C(OC)C=C4)=O)C=C2)[C@@H]1O
Tpsa:
153.37
Logp:
0.4655
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00057350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₄
Molecular Weight: 248.71
Synonyms: Pirimecidan; Pirimetamin; RP 4753
SMILES: NC1=NC(N)=C(C2=CC=C(Cl)C=C2)C(CC)=N1
Tpsa: 77.82
Logp: 2.5238
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00057350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄
Molecular Weight:
248.71
Synonyms:
Pirimecidan; Pirimetamin; RP 4753
SMILES:
NC1=NC(N)=C(C2=CC=C(Cl)C=C2)C(CC)=N1
Tpsa:
77.82
Logp:
2.5238
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00151328
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: 2-DG; 2-Deoxy-D-arabino-hexose; D-Arabino-2-deoxyhexose
SMILES: OC1O[C@@H]([C@@H](O)[C@H](O)C1)CO
Tpsa: 90.15
Logp: -2.1922
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00151328
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
2-DG; 2-Deoxy-D-arabino-hexose; D-Arabino-2-deoxyhexose
SMILES:
OC1O[C@@H]([C@@H](O)[C@H](O)C1)CO
Tpsa:
90.15
Logp:
-2.1922
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29767859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BCl₂N₂O₉
Molecular Weight: 517.12
Synonyms: MLN9708
SMILES: O=C(O)CC1(CC(O)=O)OB([C@@H](NC(CNC(C2=CC(Cl)=CC=C2Cl)=O)=O)CC(C)C)OC1=O
Tpsa: 168.33
Logp: 1.5431
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD29767859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BCl₂N₂O₉
Molecular Weight:
517.12
Synonyms:
MLN9708
SMILES:
O=C(O)CC1(CC(O)=O)OB([C@@H](NC(CNC(C2=CC(Cl)=CC=C2Cl)=O)=O)CC(C)C)OC1=O
Tpsa:
168.33
Logp:
1.5431
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
11