CS-0009377
(R)-7-(But-2-ynyl)-8-(3-(1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione
Manufacturer: ChemScene
CAS Number: 886588-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0009377-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0009377-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0009377-5g | In Stock | ₹ 29,370.00 |
| 10g | CS-0009377-10g | In Stock | ₹ 49,840.00 |
CS-0009377 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₀N₈O₄
Molecular Weight
602.64
Synonyms
N-Phthalimide-linagliptin
SMILES
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(N5CCC[C@@H](N6C(C(C=CC=C7)=C7C6=O)=O)C5)=N4)C1=O
Tpsa
128.22
Logp
2.48492
H Acceptors
11
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Purine-2,6-dione,7-(2-butynyl)-8-[(3R)-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]- | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 34,176.00 | |
 | 886588-63-2 | 1H-Purine-2,6-dione,7-(2-butynyl)-8-[(3R)-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]- | A2B Chem | ₹ 3,115.00 - ₹ 6,853.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀N₈O₄
Molecular Weight: 602.64
Synonyms: N-Phthalimide-linagliptin
SMILES: O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(N5CCC[C@@H](N6C(C(C=CC=C7)=C7C6=O)=O)C5)=N4)C1=O
Tpsa: 128.22
Logp: 2.48492
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀N₈O₄
Molecular Weight:
602.64
Synonyms:
N-Phthalimide-linagliptin
SMILES:
O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(N5CCC[C@@H](N6C(C(C=CC=C7)=C7C6=O)=O)C5)=N4)C1=O
Tpsa:
128.22
Logp:
2.48492
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: CC(NC1=CC=C(F)C=C1OC)=O
Tpsa: 38.33
Logp: 1.7927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
CC(NC1=CC=C(F)C=C1OC)=O
Tpsa:
38.33
Logp:
1.7927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₄
Molecular Weight: 228.18
Synonyms: None
SMILES: COC1=C(NC(C)=O)C=C([N+]([O-])=O)C(F)=C1
Tpsa: 81.47
Logp: 1.7009
H Acceptors: 4
H Donors: 1
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:
C₉H₉FN₂O₄
Molecular Weight:
228.18
Synonyms:
None
SMILES:
COC1=C(NC(C)=O)C=C([N+]([O-])=O)C(F)=C1
Tpsa:
81.47
Logp:
1.7009
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C1C2=C(C=CC=C2)C(N1[C@@H]3CNCCC3)=O
Tpsa: 49.41
Logp: 1.0346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C1C2=C(C=CC=C2)C(N1[C@@H]3CNCCC3)=O
Tpsa:
49.41
Logp:
1.0346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1