CS-0533072
2-(4-Aminopyrimidin-2-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1434053-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533072-100mg | In Stock | ₹ 30,527.00 |
| 250mg | CS-0533072-250mg | In Stock | ₹ 53,311.00 |
| 1g | CS-0533072-1g | In Stock | ₹ 1,22,731.00 |
CS-0533072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,527.00
GST (18%): ₹ 5,494.86
Total Price: ₹ 36,021.86
Purity
98%
MDL No
MFCD28128943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
None
SMILES
OC(C)(C)C1=NC=CC(N)=N1
Tpsa
72.03
Logp
0.2862
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434053-14-1 | 2-(4-Aminopyrimidin-2-yl)propan-2-ol | A2B Chem | ₹ 32,752.00 - ₹ 55,536.00 |
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
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Purity: 98%
MDL No: MFCD28128943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: OC(C)(C)C1=NC=CC(N)=N1
Tpsa: 72.03
Logp: 0.2862
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28128943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OC(C)(C)C1=NC=CC(N)=N1
Tpsa:
72.03
Logp:
0.2862
H Acceptors:
4
H Donors:
2
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: C₄H₄IN₃
Molecular Weight: 221.00
Synonyms: None
SMILES: IC1=CN=CC(N)=N1
Tpsa: 51.8
Logp: 0.6634
H Acceptors: 3
H Donors: 1
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:
C₄H₄IN₃
Molecular Weight:
221.00
Synonyms:
None
SMILES:
IC1=CN=CC(N)=N1
Tpsa:
51.8
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19693204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=CC=C(C2(CC2)C(O)=O)C=C1)OC
Tpsa: 63.6
Logp: 1.5894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19693204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2(CC2)C(O)=O)C=C1)OC
Tpsa:
63.6
Logp:
1.5894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: 7-Bromo-5-fluoro-2,3-dihydroisoindol-1-one
SMILES: O=C1NCC2=C1C(Br)=CC(F)=C2
Tpsa: 29.1
Logp: 1.8316
H Acceptors: 1
H Donors: 1
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:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
7-Bromo-5-fluoro-2,3-dihydroisoindol-1-one
SMILES:
O=C1NCC2=C1C(Br)=CC(F)=C2
Tpsa:
29.1
Logp:
1.8316
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0