CS-0520974
3-Bromo-4-isopropoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine
Manufacturer: ChemScene
CAS Number: 183274-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0520974-5g | In Stock | ₹ 2,16,210.12 |
CS-0520974 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,210.12
GST (18%): ₹ 38,917.822
Total Price: ₹ 2,55,127.942
Purity
98%
MDL No
MFCD25460312
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN₅O
Molecular Weight
272.10
Synonyms
1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 3-bromo-4-(1-methylethoxy)-
SMILES
NC1=NC(OC(C)C)=C2C(NN=C2Br)=N1
Tpsa
89.71
Logp
1.4848
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183274-50-2 | 1H-Pyrazolo[3,4-d]pyriMidin-6-aMine, 3-broMo-4-(1-Methylethoxy)- | A2B Chem | -- |
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: 98%
MDL No: MFCD25460312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₅O
Molecular Weight: 272.10
Synonyms: 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 3-bromo-4-(1-methylethoxy)-
SMILES: NC1=NC(OC(C)C)=C2C(NN=C2Br)=N1
Tpsa: 89.71
Logp: 1.4848
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25460312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₅O
Molecular Weight:
272.10
Synonyms:
1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 3-bromo-4-(1-methylethoxy)-
SMILES:
NC1=NC(OC(C)C)=C2C(NN=C2Br)=N1
Tpsa:
89.71
Logp:
1.4848
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2-(2,4-dimethylphenyl)benzoic Acid
SMILES: O=C(C1=CC=CC=C1C2=CC=C(C)C=C2C)O
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2-(2,4-dimethylphenyl)benzoic Acid
SMILES:
O=C(C1=CC=CC=C1C2=CC=C(C)C=C2C)O
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11189439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3-(3-Methoxyphenoxy)-propanoic acid, methyl ester
SMILES: O=C(OC)CCOC1=CC=CC(OC)=C1
Tpsa: 44.76
Logp: 1.6371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11189439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3-(3-Methoxyphenoxy)-propanoic acid, methyl ester
SMILES:
O=C(OC)CCOC1=CC=CC(OC)=C1
Tpsa:
44.76
Logp:
1.6371
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Ethyl(4-hydroxy-3-nitrophenyl)acetate
SMILES: O=C(OCC)CC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa: 89.67
Logp: 1.406
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Ethyl(4-hydroxy-3-nitrophenyl)acetate
SMILES:
O=C(OCC)CC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa:
89.67
Logp:
1.406
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4