CS-0147989
Edoxaban impurity 6
Manufacturer: ChemScene
CAS Number: 480452-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147989-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0147989-250mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0147989-1g | In Stock | ₹ 47,828.04 |
CS-0147989 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD30747786
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClN₅O₃
Molecular Weight
367.83
Synonyms
None
SMILES
ClC(C=N1)=CC=C1NC(C(N[C@@H]2[C@@H](C[C@H](CC2)C(N(C)C)=O)N)=O)=O
Tpsa
117.42
Logp
0.3739
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N1-((1S,2R,4S)-2-Amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide Edoxaban Impurity | ChemScene | ₹ 13,689.60 | |
 | 480452-37-7 | N1-[(1S,2R,4S)-2-Amino-4-[(dimethylamino)carbonyl]cyclohexyl]-N2-(5-chloro-2-pyridinyl)ethanediamide | A2B Chem | ₹ 9,154.92 - ₹ 40,298.76 |
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
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Purity: 98%
MDL No: MFCD30747786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₅O₃
Molecular Weight: 367.83
Synonyms: None
SMILES: ClC(C=N1)=CC=C1NC(C(N[C@@H]2[C@@H](C[C@H](CC2)C(N(C)C)=O)N)=O)=O
Tpsa: 117.42
Logp: 0.3739
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30747786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₅O₃
Molecular Weight:
367.83
Synonyms:
None
SMILES:
ClC(C=N1)=CC=C1NC(C(N[C@@H]2[C@@H](C[C@H](CC2)C(N(C)C)=O)N)=O)=O
Tpsa:
117.42
Logp:
0.3739
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀ClN₅O₅
Molecular Weight: 467.95
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](NC(C(NC2=NC=C(Cl)C=C2)=O)=O)CC[C@H](C(N(C)C)=O)C1
Tpsa: 129.73
Logp: 1.9399
H Acceptors: 6
H Donors: 3
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:
C₂₁H₃₀ClN₅O₅
Molecular Weight:
467.95
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](NC(C(NC2=NC=C(Cl)C=C2)=O)=O)CC[C@H](C(N(C)C)=O)C1
Tpsa:
129.73
Logp:
1.9399
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13323362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H16ClNO
Molecular Weight: 261.75
Synonyms: 3-(chloromethyl)-4,6-dimethyl-2-phenylmethoxypyridine
SMILES: CC1=CC(C)=C(CCl)C(OCC2=CC=CC=C2)=N1
Tpsa: 22.12
Logp: 4.01624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13323362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H16ClNO
Molecular Weight:
261.75
Synonyms:
3-(chloromethyl)-4,6-dimethyl-2-phenylmethoxypyridine
SMILES:
CC1=CC(C)=C(CCl)C(OCC2=CC=CC=C2)=N1
Tpsa:
22.12
Logp:
4.01624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: [2-(Benzyloxy)-4,6-dimethylpyridin-3-yl]methanol
SMILES: OCC1=C(C)C=C(C)N=C1OCC2=CC=CC=C2
Tpsa: 42.35
Logp: 2.76974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
[2-(Benzyloxy)-4,6-dimethylpyridin-3-yl]methanol
SMILES:
OCC1=C(C)C=C(C)N=C1OCC2=CC=CC=C2
Tpsa:
42.35
Logp:
2.76974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4