CS-M1878
(2S,3aS,11aS,12aR,14aS,Z)-2-((2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-yl)oxy)-5-methyl-4,14-dioxo-1,2,3,3a,4,5,6,7,8,9,11a,12,12a,13,14,14a-hexadecahydrocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a-carboxylic acid
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M1878-5mg | In Stock | ₹ 1,88,232.00 |
CS-M1878 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,88,232.00
GST (18%): ₹ 33,881.76
Total Price: ₹ 2,22,113.76
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₄₂N₄O₆S
Molecular Weight
646.80
Synonyms
None
SMILES
CC1=C2N=C(C3=NC(C(C)C)=CS3)C=C(O[C@@H]4C[C@H](C(N(C)CCCC/C=C\[C@H]5[C@](C(O)=O)(N6)C5)=O)[C@@H](C6=O)C4)C2=CC=C1OC
Tpsa
130.95
Logp
5.73032
H Acceptors
8
H Donors
2
Rotatable Bonds
6
Other Options
...
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₆S
Molecular Weight: 646.80
Synonyms: None
SMILES: CC1=C2N=C(C3=NC(C(C)C)=CS3)C=C(O[C@@H]4C[C@H](C(N(C)CCCC/C=C\[C@H]5[C@](C(O)=O)(N6)C5)=O)[C@@H](C6=O)C4)C2=CC=C1OC
Tpsa: 130.95
Logp: 5.73032
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₆S
Molecular Weight:
646.80
Synonyms:
None
SMILES:
CC1=C2N=C(C3=NC(C(C)C)=CS3)C=C(O[C@@H]4C[C@H](C(N(C)CCCC/C=C\[C@H]5[C@](C(O)=O)(N6)C5)=O)[C@@H](C6=O)C4)C2=CC=C1OC
Tpsa:
130.95
Logp:
5.73032
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD21362980
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₂NO₃
Molecular Weight: 321.32
Synonyms: (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium(2R)-hydroxy(phenyl)ethanoate
SMILES: N[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1.O=C(O)[C@H](O)C3=CC=CC=C3
Tpsa: 83.55
Logp: 2.584
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21362980
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂NO₃
Molecular Weight:
321.32
Synonyms:
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminium(2R)-hydroxy(phenyl)ethanoate
SMILES:
N[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1.O=C(O)[C@H](O)C3=CC=CC=C3
Tpsa:
83.55
Logp:
2.584
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22581648
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: Apixabanrelatedimpurities2
SMILES: O=C1C(N2CCOCC2)=CCCN1C3=CC=C(N)C=C3
Tpsa: 58.8
Logp: 1.2216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22581648
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
Apixabanrelatedimpurities2
SMILES:
O=C1C(N2CCOCC2)=CCCN1C3=CC=C(N)C=C3
Tpsa:
58.8
Logp:
1.2216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11865353
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H23Cl2NO
Molecular Weight: 304.26
Synonyms: 4-[2-(1-Azepanyl)Ethoxy]Benzyl Chloride HCl
SMILES: ClCC1=CC=C(OCCN2CCCCCC2)C=C1.[H]Cl
Tpsa: 12.47
Logp: 4.102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD11865353
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H23Cl2NO
Molecular Weight:
304.26
Synonyms:
4-[2-(1-Azepanyl)Ethoxy]Benzyl Chloride HCl
SMILES:
ClCC1=CC=C(OCCN2CCCCCC2)C=C1.[H]Cl
Tpsa:
12.47
Logp:
4.102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5