CS-0089221
(1R,2R,4R)-Edoxaban
Manufacturer: ChemScene
CAS Number: 1255529-24-8
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Purity
98%
MDL No
MFCD27987166
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀ClN₇O₄S
Molecular Weight
548.06
Synonyms
(1R,2R,4R)-DU-176
SMILES
O=C(C(NC1=NC=C(C=C1)Cl)=O)N[C@H]2[C@@H](C[C@@H](CC2)C(N(C)C)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa
136.63
Logp
1.2896
H Acceptors
8
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255529-24-8 | N1-(5-Chloropyridin-2-yl)-N2-((1R,2R,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide | A2B Chem | ₹ 1,83,868.44 |
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
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Purity: 98%
MDL No: MFCD27987166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: (1R,2R,4R)-DU-176
SMILES: O=C(C(NC1=NC=C(C=C1)Cl)=O)N[C@H]2[C@@H](C[C@@H](CC2)C(N(C)C)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27987166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
(1R,2R,4R)-DU-176
SMILES:
O=C(C(NC1=NC=C(C=C1)Cl)=O)N[C@H]2[C@@H](C[C@@H](CC2)C(N(C)C)=O)NC(C3=NC4=C(CN(CC4)C)S3)=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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: None
SMILES: O=C(N1C(C(O)=O)CC2=C(NC=N2)C1)OCC3=CC=CC=C3
Tpsa: 95.52
Logp: 1.5578
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
None
SMILES:
O=C(N1C(C(O)=O)CC2=C(NC=N2)C1)OCC3=CC=CC=C3
Tpsa:
95.52
Logp:
1.5578
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09028113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₇ClN₆O
Molecular Weight: 665.23
Synonyms: Trithyl Losartan
SMILES: OCC1=C(Cl)N=C(CCCC)N1CC2=CC=C(C3=CC=CC=C3C4=NN(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)N=N4)C=C2
Tpsa: 81.65
Logp: 8.5804
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD09028113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₇ClN₆O
Molecular Weight:
665.23
Synonyms:
Trithyl Losartan
SMILES:
OCC1=C(Cl)N=C(CCCC)N1CC2=CC=C(C3=CC=CC=C3C4=NN(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)N=N4)C=C2
Tpsa:
81.65
Logp:
8.5804
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Br
Molecular Weight: 309.20
Synonyms: 1-bromo-4-(2-phenylphenyl)benzene
SMILES: BrC1=CC=C(C2=CC=CC=C2C3=CC=CC=C3)C=C1
Tpsa: 0
Logp: 5.7831
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃Br
Molecular Weight:
309.20
Synonyms:
1-bromo-4-(2-phenylphenyl)benzene
SMILES:
BrC1=CC=C(C2=CC=CC=C2C3=CC=CC=C3)C=C1
Tpsa:
0
Logp:
5.7831
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2