CS-0096078
1-(tert-Butyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 862728-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0096078-500mg | In Stock | ₹ 11,214.00 |
| 1g | CS-0096078-1g | In Stock | ₹ 20,025.00 |
CS-0096078 - 500mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
97%
MDL No
MFCD00128294
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₅
Molecular Weight
191.23
Synonyms
1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidine-4-ylamine
SMILES
NC1=C2C(N(C(C)(C)C)N=C2)=NC=N1
Tpsa
69.62
Logp
1.1635
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-tert-Butyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 862728-60-7 | MFCD00128294 | 1g | eMolecules | ₹ 15,824.20 | |
 | 862728-60-7 | 1-(tert-Butyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | ₹ 17,711.00 - ₹ 31,061.00 |
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: 97%
MDL No: MFCD00128294
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: 1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidine-4-ylamine
SMILES: NC1=C2C(N(C(C)(C)C)N=C2)=NC=N1
Tpsa: 69.62
Logp: 1.1635
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00128294
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidine-4-ylamine
SMILES:
NC1=C2C(N(C(C)(C)C)N=C2)=NC=N1
Tpsa:
69.62
Logp:
1.1635
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 6-bromo-1,2-dimethyl-1H-benzoimidazole
SMILES: CC1=NC2=CC=C(Br)C=C2N1C
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
6-bromo-1,2-dimethyl-1H-benzoimidazole
SMILES:
CC1=NC2=CC=C(Br)C=C2N1C
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28745261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzoic acid,4-bromo-3-methyl-2-nitro-,methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C(C)=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.45232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28745261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzoic acid,4-bromo-3-methyl-2-nitro-,methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C(C)=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.45232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₁H₇₈N₁₀O₁₄
Molecular Weight: 1175.33
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](C(C)C)NC([C@H](CC3=CC=CC=C3)NC([C@H](CC4=CC=CC=C4)NC([C@H](CC(O)=O)NC([C@H](CC5=CC=C(O)C=C5)NC([C@H](C(C)C)NC([C@H](CO)N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 389.67
Logp: 1.2595
H Acceptors: 13
H Donors: 14
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₁H₇₈N₁₀O₁₄
Molecular Weight:
1175.33
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](C(C)C)NC([C@H](CC3=CC=CC=C3)NC([C@H](CC4=CC=CC=C4)NC([C@H](CC(O)=O)NC([C@H](CC5=CC=C(O)C=C5)NC([C@H](C(C)C)NC([C@H](CO)N)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
389.67
Logp:
1.2595
H Acceptors:
13
H Donors:
14
Rotatable Bonds:
32