CS-0458059
2-(2-Aminopyrimidin-4-yl)-4-bromophenol
Manufacturer: ChemScene
CAS Number: 925003-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458059-5g | In Stock | ₹ 1,91,706.00 |
CS-0458059 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,706.00
GST (18%): ₹ 34,507.08
Total Price: ₹ 2,26,213.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrN₃O
Molecular Weight
266.09
Synonyms
None
SMILES
OC1=CC=C(Br)C=C1C2=NC(N)=NC=C2
Tpsa
72.03
Logp
2.1939
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925003-46-9 | 2-(2-Aminopyrimidin-4-yl)-4-bromophenol | A2B Chem | ₹ 40,406.00 - ₹ 1,15,700.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1C2=NC(N)=NC=C2
Tpsa: 72.03
Logp: 2.1939
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:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1C2=NC(N)=NC=C2
Tpsa:
72.03
Logp:
2.1939
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: C₁₁H₇ClO₄
Molecular Weight: 238.62
Synonyms: None
SMILES: O=CC(C1=O)=C(O)C2=C(O1)C=C(C)C(Cl)=C2
Tpsa: 67.51
Logp: 2.27292
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇ClO₄
Molecular Weight:
238.62
Synonyms:
None
SMILES:
O=CC(C1=O)=C(O)C2=C(O1)C=C(C)C(Cl)=C2
Tpsa:
67.51
Logp:
2.27292
H Acceptors:
4
H Donors:
1
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: C₉H₈FNO₂
Molecular Weight: 181.16
Synonyms: None
SMILES: O=C1C(C)OC2=CC=C(F)C=C2N1
Tpsa: 38.33
Logp: 1.5451
H Acceptors: 2
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:
C₉H₈FNO₂
Molecular Weight:
181.16
Synonyms:
None
SMILES:
O=C1C(C)OC2=CC=C(F)C=C2N1
Tpsa:
38.33
Logp:
1.5451
H Acceptors:
2
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: C₁₂H₁₁N₅
Molecular Weight: 225.25
Synonyms: 1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: NC1=C2C(N(C3=CC=CC=C3C)N=C2)=NC=N1
Tpsa: 69.62
Logp: 1.70612
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₅
Molecular Weight:
225.25
Synonyms:
1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
NC1=C2C(N(C3=CC=CC=C3C)N=C2)=NC=N1
Tpsa:
69.62
Logp:
1.70612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1