CS-0255368
2-(((1S,2R,4S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylcarbamoyl)cyclohexyl)amino)-2-oxoacetic acid Edoxaban Impurity
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255368-50mg | In Stock | ₹ 13,176.24 |
CS-0255368 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇N₃O₆
Molecular Weight
357.40
Synonyms
None
SMILES
O=C(N[C@@H]1[C@@H](C[C@H](CC1)C(N(C)C)=O)NC(OC(C)(C)C)=O)C(O)=O
Tpsa
125.04
Logp
0.3374
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
...
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₃O₆
Molecular Weight: 357.40
Synonyms: None
SMILES: O=C(N[C@@H]1[C@@H](C[C@H](CC1)C(N(C)C)=O)NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 125.04
Logp: 0.3374
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₃O₆
Molecular Weight:
357.40
Synonyms:
None
SMILES:
O=C(N[C@@H]1[C@@H](C[C@H](CC1)C(N(C)C)=O)NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
125.04
Logp:
0.3374
H Acceptors:
5
H Donors:
3
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: C₁₉H₁₇N₅O
Molecular Weight: 331.37
Synonyms: None
SMILES: NC1=C2C(N(CC)N=C2C3=CC=C(OC4=CC=CC=C4)C=C3)=NC=N1
Tpsa: 78.85
Logp: 3.8877
H Acceptors: 6
H Donors: 1
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:
C₁₉H₁₇N₅O
Molecular Weight:
331.37
Synonyms:
None
SMILES:
NC1=C2C(N(CC)N=C2C3=CC=C(OC4=CC=CC=C4)C=C3)=NC=N1
Tpsa:
78.85
Logp:
3.8877
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₅O
Molecular Weight: 345.40
Synonyms: None
SMILES: CC(N1C2=NC=NC(N)=C2C(C3=CC=C(C=C3)OC4=CC=CC=C4)=N1)C
Tpsa: 78.85
Logp: 4.4487
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₅O
Molecular Weight:
345.40
Synonyms:
None
SMILES:
CC(N1C2=NC=NC(N)=C2C(C3=CC=C(C=C3)OC4=CC=CC=C4)=N1)C
Tpsa:
78.85
Logp:
4.4487
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₅O
Molecular Weight: 359.42
Synonyms: Ibrutinib Impurity IMDJ
SMILES: NC1=C2C(N(CCCC)N=C2C3=CC=C(OC4=CC=CC=C4)C=C3)=NC=N1
Tpsa: 78.85
Logp: 4.6679
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₅O
Molecular Weight:
359.42
Synonyms:
Ibrutinib Impurity IMDJ
SMILES:
NC1=C2C(N(CCCC)N=C2C3=CC=C(OC4=CC=CC=C4)C=C3)=NC=N1
Tpsa:
78.85
Logp:
4.6679
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6