CS-3334
Andrographolide
Manufacturer: ChemScene
CAS Number: 5508-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-3334-25g | In Stock | ₹ 7,785.96 |
| 100g | CS-3334-100g | In Stock | ₹ 24,213.48 |
| 500g | CS-3334-500g | In Stock | ₹ 88,896.84 |
CS-3334 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
MFCD07778082
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀O₅
Molecular Weight
350.45
Synonyms
Andrographis
SMILES
O=C1OC[C@@H](O)/C1=C\C[C@@H]2C(CC[C@]3([H])[C@](C)(CO)[C@H](O)CC[C@@]23C)=C
Tpsa
86.99
Logp
1.9626
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
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: MFCD07778082
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀O₅
Molecular Weight: 350.45
Synonyms: Andrographis
SMILES: O=C1OC[C@@H](O)/C1=C\C[C@@H]2C(CC[C@]3([H])[C@](C)(CO)[C@H](O)CC[C@@]23C)=C
Tpsa: 86.99
Logp: 1.9626
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07778082
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₅
Molecular Weight:
350.45
Synonyms:
Andrographis
SMILES:
O=C1OC[C@@H](O)/C1=C\C[C@@H]2C(CC[C@]3([H])[C@](C)(CO)[C@H](O)CC[C@@]23C)=C
Tpsa:
86.99
Logp:
1.9626
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂F₆N₄O
Molecular Weight: 578.59
Synonyms: CID 6451149
SMILES: CN1CCN(C2=CC(C3=C(C)C=CC=C3)=C(N(C)C(C(C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)(C)C)=O)C=N2)CC1
Tpsa: 39.68
Logp: 6.78702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂F₆N₄O
Molecular Weight:
578.59
Synonyms:
CID 6451149
SMILES:
CN1CCN(C2=CC(C3=C(C)C=CC=C3)=C(N(C)C(C(C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)(C)C)=O)C=N2)CC1
Tpsa:
39.68
Logp:
6.78702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00005584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: 3-Isobutyl-1-methylxanthine; Isobutylmethylxanthine
SMILES: O=C(N1C)N(CC(C)C)C2=C(N=CN2)C1=O
Tpsa: 72.68
Logp: 0.0793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
3-Isobutyl-1-methylxanthine; Isobutylmethylxanthine
SMILES:
O=C(N1C)N(CC(C)C)C2=C(N=CN2)C1=O
Tpsa:
72.68
Logp:
0.0793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15146487
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₇
Molecular Weight: 304.25
Synonyms: (+)-Dihydroquercetin; (+)-Taxifolin
SMILES: O=C1[C@H](O)[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa: 127.45
Logp: 1.1863
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15146487
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₇
Molecular Weight:
304.25
Synonyms:
(+)-Dihydroquercetin; (+)-Taxifolin
SMILES:
O=C1[C@H](O)[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa:
127.45
Logp:
1.1863
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
1