CS-0055711
N1-(5-Chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide
Manufacturer: ChemScene
CAS Number: 1255529-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0055711-25mg | In Stock | ₹ 1,15,762.68 |
| 50mg | CS-0055711-50mg | In Stock | ₹ 1,94,477.88 |
| 100mg | CS-0055711-100mg | In Stock | ₹ 3,20,850.00 |
CS-0055711 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,15,762.68
GST (18%): ₹ 20,837.282
Total Price: ₹ 1,36,599.962
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
Edoxaban Impurity 20
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 | |
|---|---|---|---|---|
 | 1255529-28-2 | Ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1s,2s,4r)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]- | A2B Chem | ₹ 36,277.44 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀ClN₇O₄S
Molecular Weight: 548.06
Synonyms: Edoxaban Impurity 20
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:
Edoxaban Impurity 20
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: C₇H₁₇NOS
Molecular Weight: 163.28
Synonyms: None
SMILES: CC(O)(C)[C@H](N)CCSC
Tpsa: 46.25
Logp: 0.8377
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NOS
Molecular Weight:
163.28
Synonyms:
None
SMILES:
CC(O)(C)[C@H](N)CCSC
Tpsa:
46.25
Logp:
0.8377
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19300848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Amino-1-ethylpyridin-2(1H)-one
SMILES: CCN1C=CC(=CC1=O)N
Tpsa: 48.02
Logp: 0.4504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19300848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Amino-1-ethylpyridin-2(1H)-one
SMILES:
CCN1C=CC(=CC1=O)N
Tpsa:
48.02
Logp:
0.4504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09055381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 1-[5-(methoxymethyl)-1H-pyrazol-3-yl]methanamine
SMILES: NCC1=NNC(COC)=C1
Tpsa: 63.93
Logp: 0.0148
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09055381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
1-[5-(methoxymethyl)-1H-pyrazol-3-yl]methanamine
SMILES:
NCC1=NNC(COC)=C1
Tpsa:
63.93
Logp:
0.0148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3