CS-0054129
N1-(5-Chloropyridin-2-yl)-N2-((1R,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide
Manufacturer: ChemScene
CAS Number: 1255529-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0054129-10mg | In Stock | ₹ 84,728.00 |
CS-0054129 - 10mg
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
Purity
95+%
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
Edoxaban Impurity 26
SMILES
O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@@H](C(N(C)C)=O)CC2)=O
Tpsa
136.63
Logp
1.2896
H Acceptors
8
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255529-25-9 | Ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1r,2s,4s)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]- | A2B Chem | ₹ 3,03,668.00 - ₹ 5,01,426.00 |
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
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Purity: 95+%
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: Edoxaban Impurity 26
SMILES: O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@@H](C(N(C)C)=O)CC2)=O
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
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:
Edoxaban Impurity 26
SMILES:
O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@@H](C(N(C)C)=O)CC2)=O
Tpsa:
136.63
Logp:
1.2896
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: None
SMILES: O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@H](C(N(C)C)=O)CC2)=O
Tpsa: 136.63
Logp: 1.2896
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀ClN₇O₄S
Molecular Weight:
548.06
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@H](C(N(C)C)=O)CC2)=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: O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@@H](C(N(C)C)=O)CC2)=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:
O=C(NC1=NC=C(Cl)C=C1)C(N[C@H]2[C@H](NC(C(S3)=NC4=C3CN(C)CC4)=O)C[C@@H](C(N(C)C)=O)CC2)=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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: methyl (2S)-4-oxopiperidine-2-carboxylate
SMILES: O=C([C@H](C1)NCCC1=O)OC
Tpsa: 55.4
Logp: -0.5195
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
methyl (2S)-4-oxopiperidine-2-carboxylate
SMILES:
O=C([C@H](C1)NCCC1=O)OC
Tpsa:
55.4
Logp:
-0.5195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1