CS-M2805
(R)-methyl 2-((1-(7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamoyl)benzoate
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M2805-5mg | In Stock | ₹ 1,28,340.00 |
CS-M2805 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₄N₈O₅
Molecular Weight
634.68
Synonyms
None
SMILES
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(N5CCC[C@@H](NC(C6=C(C(OC)=O)C=CC=C6)=O)C5)=N4)C1=O
Tpsa
146.24
Logp
2.40532
H Acceptors
12
H Donors
1
Rotatable Bonds
7
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄N₈O₅
Molecular Weight: 634.68
Synonyms: None
SMILES: O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(N5CCC[C@@H](NC(C6=C(C(OC)=O)C=CC=C6)=O)C5)=N4)C1=O
Tpsa: 146.24
Logp: 2.40532
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄N₈O₅
Molecular Weight:
634.68
Synonyms:
None
SMILES:
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(N5CCC[C@@H](NC(C6=C(C(OC)=O)C=CC=C6)=O)C5)=N4)C1=O
Tpsa:
146.24
Logp:
2.40532
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇FO₆
Molecular Weight: 372.34
Synonyms: None
SMILES: O=C1[C@@](C)(F)[C@@H](OC(C2=CC=CC=C2)=O)[C@H](COC(C3=CC=CC=C3)=O)O1
Tpsa: 78.9
Logp: 2.7226
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇FO₆
Molecular Weight:
372.34
Synonyms:
None
SMILES:
O=C1[C@@](C)(F)[C@@H](OC(C2=CC=CC=C2)=O)[C@H](COC(C3=CC=CC=C3)=O)O1
Tpsa:
78.9
Logp:
2.7226
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClO₆
Molecular Weight: 388.80
Synonyms: YWKLGXFCHYLFER-JXXFODFXSA-N
SMILES: O=C(O[C@@H]1COC(C2=CC=CC=C2)=O)[C@@](Cl)(C)[C@@H]1OC(C3=CC=CC=C3)=O
Tpsa: 78.9
Logp: 2.9919
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClO₆
Molecular Weight:
388.80
Synonyms:
YWKLGXFCHYLFER-JXXFODFXSA-N
SMILES:
O=C(O[C@@H]1COC(C2=CC=CC=C2)=O)[C@@](Cl)(C)[C@@H]1OC(C3=CC=CC=C3)=O
Tpsa:
78.9
Logp:
2.9919
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28167941
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄N₂O₇S
Molecular Weight: 446.56
Synonyms: (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (S)-2-acetamido-4-methylpentanoate
SMILES: O=C(N[C@@H](CC(C)C)C(O)=O)C.CCOC1=CC([C@H](N)CS(C)(=O)=O)=CC=C1OC
Tpsa: 145.02
Logp: 1.7601
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD28167941
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₂O₇S
Molecular Weight:
446.56
Synonyms:
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine (S)-2-acetamido-4-methylpentanoate
SMILES:
O=C(N[C@@H](CC(C)C)C(O)=O)C.CCOC1=CC([C@H](N)CS(C)(=O)=O)=CC=C1OC
Tpsa:
145.02
Logp:
1.7601
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10