CS-3397
Avatrombopag
Manufacturer: ChemScene
CAS Number: 570406-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-3397-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-3397-5g | In Stock | ₹ 13,090.68 |
CS-3397 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD18633249
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₄Cl₂N₆O₃S₂
Molecular Weight
649.65
Synonyms
AKR-501; E5501; YM477
SMILES
O=C(C1CCN(C2=NC=C(C(NC3=NC(C4=CC(Cl)=CS4)=C(N5CCN(C6CCCCC6)CC5)S3)=O)C=C2Cl)CC1)O
Tpsa
101.9
Logp
6.5814
H Acceptors
9
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Avatrombopag / 5mg / 446262950 / HY-13463 / / 570406-98-3 / MFCD18633249 / 649.650 / C29H34Cl2N6O3S2 | eMolecules | ₹ 18,891.65 | |
 | 570406-98-3 | Avatrombopag | A2B Chem | ₹ 1,112.28 - ₹ 14,374.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18633249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₄Cl₂N₆O₃S₂
Molecular Weight: 649.65
Synonyms: AKR-501; E5501; YM477
SMILES: O=C(C1CCN(C2=NC=C(C(NC3=NC(C4=CC(Cl)=CS4)=C(N5CCN(C6CCCCC6)CC5)S3)=O)C=C2Cl)CC1)O
Tpsa: 101.9
Logp: 6.5814
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18633249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄Cl₂N₆O₃S₂
Molecular Weight:
649.65
Synonyms:
AKR-501; E5501; YM477
SMILES:
O=C(C1CCN(C2=NC=C(C(NC3=NC(C4=CC(Cl)=CS4)=C(N5CCN(C6CCCCC6)CC5)S3)=O)C=C2Cl)CC1)O
Tpsa:
101.9
Logp:
6.5814
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7
Purity: 99%
MDL No: MFCD04973699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: NSC309132; 4-Deoxyuridine
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CC=C2)=O)O1
Tpsa: 104.81
Logp: -2.1452
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD04973699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
NSC309132; 4-Deoxyuridine
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CC=C2)=O)O1
Tpsa:
104.81
Logp:
-2.1452
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005325
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂S
Molecular Weight: 100.14
Synonyms: 2-Aminothiazole; 2-Thiazolylamine
SMILES: NC1=NC=CS1
Tpsa: 38.91
Logp: 0.7253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005325
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂S
Molecular Weight:
100.14
Synonyms:
2-Aminothiazole; 2-Thiazolylamine
SMILES:
NC1=NC=CS1
Tpsa:
38.91
Logp:
0.7253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09039072
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₅₇NO₁₇
Molecular Weight: 943.98
Synonyms: 10-Deacetyl-7-xylosyltaxol; 10-Deacetylpaclitaxel 7-Xyloside; 10-Deacetyltaxol 7-Xyloside
SMILES: CC(O[C@]([C@@]1([H])C[C@@H]2O[C@@](OC[C@@H](O)[C@@H]3O)([H])[C@@H]3O)(CO1)[C@]([C@@H]([C@]4(C(C)(C)C5=C(C)[C@@H](OC([C@H](O)[C@H](C6=CC=CC=C6)NC(C7=CC=CC=C7)=O)=O)C4)O)OC(C8=CC=CC=C8)=O)([H])[C@@]2(C([C@@H]5O)=O)C)=O
Tpsa: 274.14
Logp: 1.6282
H Acceptors: 17
H Donors: 7
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09039072
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₅₇NO₁₇
Molecular Weight:
943.98
Synonyms:
10-Deacetyl-7-xylosyltaxol; 10-Deacetylpaclitaxel 7-Xyloside; 10-Deacetyltaxol 7-Xyloside
SMILES:
CC(O[C@]([C@@]1([H])C[C@@H]2O[C@@](OC[C@@H](O)[C@@H]3O)([H])[C@@H]3O)(CO1)[C@]([C@@H]([C@]4(C(C)(C)C5=C(C)[C@@H](OC([C@H](O)[C@H](C6=CC=CC=C6)NC(C7=CC=CC=C7)=O)=O)C4)O)OC(C8=CC=CC=C8)=O)([H])[C@@]2(C([C@@H]5O)=O)C)=O
Tpsa:
274.14
Logp:
1.6282
H Acceptors:
17
H Donors:
7
Rotatable Bonds:
11