CS-0042290
3-Ethynyl-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1189793-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042290-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0042290-250mg | In Stock | ₹ 48,149.00 |
| 1g | CS-0042290-1g | In Stock | ₹ 96,298.00 |
CS-0042290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Ethynyl-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1189793-01-8 | | 1g | eMolecules | ₹ 1,87,309.40 | |
 | 1189793-01-8 | 3-Ethynyl-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | ₹ 32,129.00 - ₹ 1,06,177.00 |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NS₂
Molecular Weight: 271.40
Synonyms: 2-cyanoprop-2-yl 1-naphthyldithiocarboxylate
SMILES: S=C(C1=C2C=CC=CC2=CC=C1)SC(C)(C#N)C
Tpsa: 23.79
Logp: 4.55068
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃NS₂
Molecular Weight:
271.40
Synonyms:
2-cyanoprop-2-yl 1-naphthyldithiocarboxylate
SMILES:
S=C(C1=C2C=CC=CC2=CC=C1)SC(C)(C#N)C
Tpsa:
23.79
Logp:
4.55068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₄O₂
Molecular Weight: 322.79
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N2C=CC3=C(Cl)N=CN=C32)CC1)OC(C)(C)C
Tpsa: 60.25
Logp: 3.2666
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₄O₂
Molecular Weight:
322.79
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N2C=CC3=C(Cl)N=CN=C32)CC1)OC(C)(C)C
Tpsa:
60.25
Logp:
3.2666
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1