CS-0198390
N1,N1'-((1S,2R,4S)-4-(Dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(N2-(5-chloropyridin-2-yl)oxalamide)（Edoxaban Impurity）
Manufacturer: ChemScene
CAS Number: 2568974-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0198390-50mg | In Stock | ₹ 5,475.84 |
CS-0198390 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅Cl₂N₇O₅
Molecular Weight
550.39
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
CN(C)C([C@H](C[C@H]1NC(C(NC2=NC=C(Cl)C=C2)=O)=O)CC[C@@H]1NC(C(NC3=NC=C(Cl)C=C3)=O)=O)=O
Tpsa
162.49
Logp
1.2185
H Acceptors
7
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2568974-02-5 | N1,N1'-((1S,2R,4S)-4-(Dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(N2-(5-chloropyridin-2-yl)oxalamide)（Edoxaban Impurity） | A2B Chem | ₹ 32,256.12 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅Cl₂N₇O₅
Molecular Weight: 550.39
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CN(C)C([C@H](C[C@H]1NC(C(NC2=NC=C(Cl)C=C2)=O)=O)CC[C@@H]1NC(C(NC3=NC=C(Cl)C=C3)=O)=O)=O
Tpsa: 162.49
Logp: 1.2185
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅Cl₂N₇O₅
Molecular Weight:
550.39
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CN(C)C([C@H](C[C@H]1NC(C(NC2=NC=C(Cl)C=C2)=O)=O)CC[C@@H]1NC(C(NC3=NC=C(Cl)C=C3)=O)=O)=O
Tpsa:
162.49
Logp:
1.2185
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉Cl₂N₇O₄S
Molecular Weight: 582.50
Synonyms: None
SMILES: CN(C)C([C@H](C[C@H]1NC(C2=NC(CCN(C)C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=C(Cl)C=C4Cl)=O)=O)=O
Tpsa: 136.63
Logp: 1.943
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉Cl₂N₇O₄S
Molecular Weight:
582.50
Synonyms:
None
SMILES:
CN(C)C([C@H](C[C@H]1NC(C2=NC(CCN(C)C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=C(Cl)C=C4Cl)=O)=O)=O
Tpsa:
136.63
Logp:
1.943
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: None
SMILES: CN(C)C([C@H](C[C@H]1NC(C2=NC(CCN(C)C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=CC=C4Cl)=O)=O)=O
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
None
SMILES:
CN(C)C([C@H](C[C@H]1NC(C2=NC(CCN(C)C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=CC=C4Cl)=O)=O)=O
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: None
SMILES: CN(C)C([C@H](C[C@H]1NC(C2=NC(CCN(C)C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=CC(Cl)=C4)=O)=O)=O
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
None
SMILES:
CN(C)C([C@H](C[C@H]1NC(C2=NC(CCN(C)C3)=C3S2)=O)CC[C@@H]1NC(C(NC4=NC=CC(Cl)=C4)=O)=O)=O
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5