CS-0042288
3-Iodo-1-[(1-methyl-4-piperidinyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1411763-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042288-100mg | In Stock | ₹ 29,090.40 |
| 250mg | CS-0042288-250mg | In Stock | ₹ 48,512.52 |
| 1g | CS-0042288-1g | In Stock | ₹ 91,549.20 |
CS-0042288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇IN₆
Molecular Weight
372.21
Synonyms
3-Iodo-1-[(1-methyl-4-piperidinyl)methyl]-1H-pyrazolo[3,4-d
SMILES
NC1=C2C(N(CC3CCN(C)CC3)N=C2I)=NC=N1
Tpsa
72.86
Logp
1.3549
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodo-1-[(1-methyl-4-piperidinyl)methyl]-1H-pyrazolo[3,4-d] | Aaron Chemicals LLC | -- | |
 | 1411763-96-6 | 3-Iodo-1-((1-methylpiperidin-4-yl)methyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | ₹ 32,683.92 - ₹ 1,01,987.52 |
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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇IN₆
Molecular Weight: 372.21
Synonyms: 3-Iodo-1-[(1-methyl-4-piperidinyl)methyl]-1H-pyrazolo[3,4-d
SMILES: NC1=C2C(N(CC3CCN(C)CC3)N=C2I)=NC=N1
Tpsa: 72.86
Logp: 1.3549
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇IN₆
Molecular Weight:
372.21
Synonyms:
3-Iodo-1-[(1-methyl-4-piperidinyl)methyl]-1H-pyrazolo[3,4-d
SMILES:
NC1=C2C(N(CC3CCN(C)CC3)N=C2I)=NC=N1
Tpsa:
72.86
Logp:
1.3549
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇IN₆O₂
Molecular Weight: 416.22
Synonyms: tert-butyl 3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)azetidine-1-carboxylate
SMILES: O=C(N1CC(N2N=C(I)C3=C(N)N=CN=C32)C1)OC(C)(C)C
Tpsa: 99.16
Logp: 1.8049
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IN₆O₂
Molecular Weight:
416.22
Synonyms:
tert-butyl 3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)azetidine-1-carboxylate
SMILES:
O=C(N1CC(N2N=C(I)C3=C(N)N=CN=C32)C1)OC(C)(C)C
Tpsa:
99.16
Logp:
1.8049
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24643101
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅
Molecular Weight: 201.23
Synonyms: None
SMILES: NC1=C2C(N(C(C)C)N=C2C#C)=NC=N1
Tpsa: 69.62
Logp: 0.9707
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24643101
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅
Molecular Weight:
201.23
Synonyms:
None
SMILES:
NC1=C2C(N(C(C)C)N=C2C#C)=NC=N1
Tpsa:
69.62
Logp:
0.9707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrSi
Molecular Weight: 233.22
Synonyms: (3-Bromo-1-propyn-1-yl)(dimethyl)(2-methyl-2-propanyl)silane
SMILES: C[Si](C(C)(C)C)(C#CCBr)C
Tpsa: 0
Logp: 3.4324
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05864344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrSi
Molecular Weight:
233.22
Synonyms:
(3-Bromo-1-propyn-1-yl)(dimethyl)(2-methyl-2-propanyl)silane
SMILES:
C[Si](C(C)(C)C)(C#CCBr)C
Tpsa:
0
Logp:
3.4324
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0