CS-0064722
Avenanthramide A
Manufacturer: ChemScene
CAS Number: 108605-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0064722-1mg | In Stock | ₹ 12,235.08 |
CS-0064722 - 1mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₅
Molecular Weight
299.28
Synonyms
None
SMILES
O=C(C1=CC(O)=CC=C1NC(/C=C/C2=CC=C(C=C2)O)=O)O
Tpsa
106.86
Logp
2.4479
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Avenanthramide A, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 56,555.16 | |
 | 108605-70-5 | Benzoic acid, 5-hydroxy-2-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]- | A2B Chem | ₹ 4,962.48 - ₹ 15,914.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: None
SMILES: O=C(C1=CC(O)=CC=C1NC(/C=C/C2=CC=C(C=C2)O)=O)O
Tpsa: 106.86
Logp: 2.4479
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
None
SMILES:
O=C(C1=CC(O)=CC=C1NC(/C=C/C2=CC=C(C=C2)O)=O)O
Tpsa:
106.86
Logp:
2.4479
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₄O₄S
Molecular Weight: 418.51
Synonyms: None
SMILES: O=C(N(C1)C(C2=C(O)C3=CN=C(SC)N=C3N2C41CCCCC4)=O)OC(C)(C)C
Tpsa: 97.55
Logp: 3.9091
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₄O₄S
Molecular Weight:
418.51
Synonyms:
None
SMILES:
O=C(N(C1)C(C2=C(O)C3=CN=C(SC)N=C3N2C41CCCCC4)=O)OC(C)(C)C
Tpsa:
97.55
Logp:
3.9091
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅F₃N₄O₆S₂
Molecular Weight: 550.57
Synonyms: None
SMILES: CSC1=NC=C(C(OS(C(F)(F)F)(=O)=O)=C(N2C3(CN4C(OC(C)(C)C)=O)CCCCC3)C4=O)C2=N1
Tpsa: 120.69
Logp: 4.4319
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅F₃N₄O₆S₂
Molecular Weight:
550.57
Synonyms:
None
SMILES:
CSC1=NC=C(C(OS(C(F)(F)F)(=O)=O)=C(N2C3(CN4C(OC(C)(C)C)=O)CCCCC3)C4=O)C2=N1
Tpsa:
120.69
Logp:
4.4319
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄OS
Molecular Weight: 302.39
Synonyms: Trilaciclib Impurity 8
SMILES: CSC1=NC=C(C=C(N23)C(NCC42CCCCC4)=O)C3=N1
Tpsa: 59.81
Logp: 2.556
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄OS
Molecular Weight:
302.39
Synonyms:
Trilaciclib Impurity 8
SMILES:
CSC1=NC=C(C=C(N23)C(NCC42CCCCC4)=O)C3=N1
Tpsa:
59.81
Logp:
2.556
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1