CS-M2713
(R)-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)benzoic acid
Manufacturer: ChemScene
CAS Number: 2074688-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-M2713-5mg | In Stock | ₹ 2,13,900.00 |
CS-M2713 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,13,900.00
GST (18%): ₹ 38,502.00
Total Price: ₹ 2,52,402.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₂N₈O₅
Molecular Weight
620.66
Synonyms
Linagliptin Impurity 30
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(O)=O)C=CC=C6)=O)C5)=N4)C1=O
Tpsa
157.24
Logp
2.31692
H Acceptors
11
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2074688-81-4 | (R)-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)BENZOIC ACID | A2B Chem | ₹ 2,77,043.28 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₂N₈O₅
Molecular Weight: 620.66
Synonyms: Linagliptin Impurity 30
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(O)=O)C=CC=C6)=O)C5)=N4)C1=O
Tpsa: 157.24
Logp: 2.31692
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂N₈O₅
Molecular Weight:
620.66
Synonyms:
Linagliptin Impurity 30
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(O)=O)C=CC=C6)=O)C5)=N4)C1=O
Tpsa:
157.24
Logp:
2.31692
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18448900
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: Linagliptin Impurity 5 / (4-methylquinazolin-2-yl)methanol
SMILES: OCC1=NC(C)=C2C=CC=CC2=N1
Tpsa: 46.01
Logp: 1.43052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18448900
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
Linagliptin Impurity 5 / (4-methylquinazolin-2-yl)methanol
SMILES:
OCC1=NC(C)=C2C=CC=CC2=N1
Tpsa:
46.01
Logp:
1.43052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: O[C@@H](C(O)=O)[C@H](C(O)=O)O.O=C1C2=C(C=CC=C2)C(N1[C@@H]3CNCCC3)=O.[x]
Tpsa: 164.47
Logp: -0.4519
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
O[C@@H](C(O)=O)[C@H](C(O)=O)O.O=C1C2=C(C=CC=C2)C(N1[C@@H]3CNCCC3)=O.[x]
Tpsa:
164.47
Logp:
-0.4519
H Acceptors:
7
H Donors:
5
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: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: (4S)-4-Amino-2,6-dimethyl-1-hepten-3-one 2,2,2-Trifluoroacetate
SMILES: FC(F)(C(O)=O)F.N[C@H](C(C(C)=C)=O)CC(C)C
Tpsa: 80.39
Logp: 2.1383
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:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
(4S)-4-Amino-2,6-dimethyl-1-hepten-3-one 2,2,2-Trifluoroacetate
SMILES:
FC(F)(C(O)=O)F.N[C@H](C(C(C)=C)=O)CC(C)C
Tpsa:
80.39
Logp:
2.1383
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4