CS-0179667
Tert-butyl 6-((4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2250061-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0179667-50mg | In Stock | ₹ 25,496.88 |
| 100mg | CS-0179667-100mg | In Stock | ₹ 42,780.00 |
| 250mg | CS-0179667-250mg | In Stock | ₹ 85,560.00 |
| 500mg | CS-0179667-500mg | In Stock | ₹ 1,19,784.00 |
| 1g | CS-0179667-1g | In Stock | ₹ 1,84,296.24 |
CS-0179667 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃IN₆O₂
Molecular Weight
506.34
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(CN3N=C(I)C4=C(N)N=CN=C43)C=C2)CC1)OC(C)(C)C
Tpsa
99.16
Logp
3.3546
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2250061-21-1 | TERT-BUTYL 6-((4-AMINO-3-IODO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)METHYL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE | A2B Chem | ₹ 17,882.04 - ₹ 1,29,024.48 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃IN₆O₂
Molecular Weight: 506.34
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(CN3N=C(I)C4=C(N)N=CN=C43)C=C2)CC1)OC(C)(C)C
Tpsa: 99.16
Logp: 3.3546
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃IN₆O₂
Molecular Weight:
506.34
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(CN3N=C(I)C4=C(N)N=CN=C43)C=C2)CC1)OC(C)(C)C
Tpsa:
99.16
Logp:
3.3546
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093208
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₆ClN₂NaO₆S₂
Molecular Weight: 749.35
Synonyms: ADS 780WS
SMILES: O=[S](CCCCN(/C1=C\C=C(CCC2)\C(Cl)=C2/C=C/C(C3(C)C)=[N+](C4=CC=CC=C34)CCCC[S](=O)([O-])=O)C5=CC=CC=C5C1(C)C)(O[Na])=O
Tpsa: 106.82
Logp: 7.4394
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD03093208
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₆ClN₂NaO₆S₂
Molecular Weight:
749.35
Synonyms:
ADS 780WS
SMILES:
O=[S](CCCCN(/C1=C\C=C(CCC2)\C(Cl)=C2/C=C/C(C3(C)C)=[N+](C4=CC=CC=C34)CCCC[S](=O)([O-])=O)C5=CC=CC=C5C1(C)C)(O[Na])=O
Tpsa:
106.82
Logp:
7.4394
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD09752112
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂ClNO₈S
Molecular Weight: 483.92
Synonyms: None
SMILES: OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC([C@H](C2=C(C=CC=C2)Cl)N3CC4=C(SC=C4)CC3)=O)=O
Tpsa: 136.76
Logp: 0.9363
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09752112
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂ClNO₈S
Molecular Weight:
483.92
Synonyms:
None
SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC([C@H](C2=C(C=CC=C2)Cl)N3CC4=C(SC=C4)CC3)=O)=O
Tpsa:
136.76
Logp:
0.9363
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: CN1[C@H]2C[C@@H](C[C@@H]1CC2)OC(C)=O
Tpsa: 29.54
Logp: 1.1747
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
CN1[C@H]2C[C@@H](C[C@@H]1CC2)OC(C)=O
Tpsa:
29.54
Logp:
1.1747
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1