CS-M1371
Dechloro Rivaroxaban
Manufacturer: ChemScene
CAS Number: 1415566-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-M1371-5-mg | In Stock | ₹ 5,340.00 |
| 10 mg | CS-M1371-10-mg | In Stock | ₹ 8,900.00 |
| 25 mg | CS-M1371-25-mg | In Stock | ₹ 16,910.00 |
| 50 mg | CS-M1371-50-mg | In Stock | ₹ 26,700.00 |
| 100 mg | CS-M1371-100-mg | In Stock | ₹ 42,720.00 |
| 250 mg | CS-M1371-250-mg | In Stock | ₹ 84,550.00 |
CS-M1371 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉N₃O₅S
Molecular Weight
401.44
Synonyms
None
SMILES
O=C1N(C2=CC=C(N3C(COCC3)=O)C=C2)C[C@@H](O1)CNC(C4=CC=CS4)=O
Tpsa
88.18
Logp
1.8665
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]- | Aaron Chemicals LLC | ₹ 8,277.00 - ₹ 80,990.00 | |
 | 1415566-28-7 | 2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]- | A2B Chem | ₹ 55,803.00 - ₹ 64,347.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O₅S
Molecular Weight: 401.44
Synonyms: None
SMILES: O=C1N(C2=CC=C(N3C(COCC3)=O)C=C2)C[C@@H](O1)CNC(C4=CC=CS4)=O
Tpsa: 88.18
Logp: 1.8665
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O₅S
Molecular Weight:
401.44
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(N3C(COCC3)=O)C=C2)C[C@@H](O1)CNC(C4=CC=CS4)=O
Tpsa:
88.18
Logp:
1.8665
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁IO₅
Molecular Weight: 574.45
Synonyms: Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside
SMILES: IC[C@H]1O[C@H](OC)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa: 46.15
Logp: 5.5489
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁IO₅
Molecular Weight:
574.45
Synonyms:
Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside
SMILES:
IC[C@H]1O[C@H](OC)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa:
46.15
Logp:
5.5489
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-Naphthalenemethanol,a-(1-methyl-1-nitroethyl)
SMILES: OC(C([N+]([O-])=O)(C)C)C1=CC=C2C=CC=CC2=C1
Tpsa: 63.37
Logp: 2.9285
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-Naphthalenemethanol,a-(1-methyl-1-nitroethyl)
SMILES:
OC(C([N+]([O-])=O)(C)C)C1=CC=C2C=CC=CC2=C1
Tpsa:
63.37
Logp:
2.9285
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₂O₅S
Molecular Weight: 390.54
Synonyms: None
SMILES: O=S(CC1(CCCCC1)NC(N[C@@H](C(C)(C)C)C(O)=O)=O)(C(C)(C)C)=O
Tpsa: 112.57
Logp: 2.7011
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂O₅S
Molecular Weight:
390.54
Synonyms:
None
SMILES:
O=S(CC1(CCCCC1)NC(N[C@@H](C(C)(C)C)C(O)=O)=O)(C(C)(C)C)=O
Tpsa:
112.57
Logp:
2.7011
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5