CS-0462752
2,5-Dimethyloxazolo[5,4-d]pyrimidin-7-ol
Manufacturer: ChemScene
CAS Number: 959238-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462752-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0462752-5g | In Stock | ₹ 37,133.04 |
CS-0462752 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₂
Molecular Weight
165.15
Synonyms
2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one
SMILES
CC1=NC(=C2C(=N1)OC(=N2)C)O
Tpsa
72.04
Logp
0.94024
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959238-51-8 | 2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6h)-one | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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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: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one
SMILES: CC1=NC(=C2C(=N1)OC(=N2)C)O
Tpsa: 72.04
Logp: 0.94024
H Acceptors: 5
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:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one
SMILES:
CC1=NC(=C2C(=N1)OC(=N2)C)O
Tpsa:
72.04
Logp:
0.94024
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09836013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 1H-Indole-3-carboxylic acid, 7-bromo-, methyl ester
SMILES: COC(=O)C1=CNC2=C1C=CC=C2Br
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09836013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
1H-Indole-3-carboxylic acid, 7-bromo-, methyl ester
SMILES:
COC(=O)C1=CNC2=C1C=CC=C2Br
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00150328
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO₃
Molecular Weight: 342.13
Synonyms: (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Tpsa: 71.63
Logp: -2.6462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00150328
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO₃
Molecular Weight:
342.13
Synonyms:
(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
SMILES:
C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Tpsa:
71.63
Logp:
-2.6462
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3-(Dimethylamino)-2-(4-methylbenzoyl)acrylonitrile
SMILES: CC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/C#N
Tpsa: 44.1
Logp: 2.1468
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3-(Dimethylamino)-2-(4-methylbenzoyl)acrylonitrile
SMILES:
CC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/C#N
Tpsa:
44.1
Logp:
2.1468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3