CS-0068636
Edoxaban M4
Manufacturer: ChemScene
CAS Number: 834919-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0068636-5mg | In Stock | ₹ 34,224.00 |
| 10mg | CS-0068636-10mg | In Stock | ₹ 58,180.80 |
| 25mg | CS-0068636-25mg | In Stock | ₹ 1,06,950.00 |
CS-0068636 - 5mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅ClN₆O₅S
Molecular Weight
520.99
Synonyms
D21-2393
SMILES
O=C(O)[C@@H]1C[C@H]([C@H](CC1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa
153.62
Logp
1.286
H Acceptors
8
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Edoxaban M4 / 5mg / 736630388 / HY-119124 / / 834919-19-6 / [null] / 520.990 / C22H25ClN6O5S | eMolecules | ₹ 49,501.59 | |
 | 834919-19-6 | (1S,3R,4S)-4-(2-((5-chloropyridin-
2-yl)amino)-2-oxoacetamido)-3-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexane-1-carboxylic acid | A2B Chem | ₹ 37,218.60 - ₹ 61,175.40 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClN₆O₅S
Molecular Weight: 520.99
Synonyms: D21-2393
SMILES: O=C(O)[C@@H]1C[C@H]([C@H](CC1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa: 153.62
Logp: 1.286
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClN₆O₅S
Molecular Weight:
520.99
Synonyms:
D21-2393
SMILES:
O=C(O)[C@@H]1C[C@H]([C@H](CC1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa:
153.62
Logp:
1.286
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00864506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: R 8193; 6-Phenyl-5,6-dihydroiMidazo[2,1-b]thiazole
SMILES: C12=NC(C3=CC=CC=C3)CN1C=CS2
Tpsa: 15.6
Logp: 2.6173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00864506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
R 8193; 6-Phenyl-5,6-dihydroiMidazo[2,1-b]thiazole
SMILES:
C12=NC(C3=CC=CC=C3)CN1C=CS2
Tpsa:
15.6
Logp:
2.6173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00792471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: KOE-1173
SMILES: CC(COC1=C(C=CC=C1C)C)N
Tpsa: 35.25
Logp: 2.02944
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00792471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
KOE-1173
SMILES:
CC(COC1=C(C=CC=C1C)C)N
Tpsa:
35.25
Logp:
2.02944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₄N₂O₇
Molecular Weight: 546.61
Synonyms: None
SMILES: O=C(O)CCCCN1CC(C(O)=O)OC2=C(NC(C3=CC=C(OCCCCC4=CC=CC=C4)C=C3)=O)C=CC=C12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₄N₂O₇
Molecular Weight:
546.61
Synonyms:
None
SMILES:
O=C(O)CCCCN1CC(C(O)=O)OC2=C(NC(C3=CC=C(OCCCCC4=CC=CC=C4)C=C3)=O)C=CC=C12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A