CS-0510264
2-Propylpyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1092299-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510264-5g | In Stock | ₹ 1,14,479.28 |
CS-0510264 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,479.28
GST (18%): ₹ 20,606.27
Total Price: ₹ 1,35,085.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
O=C(C1=NC(CCC)=NC=C1)O
Tpsa
63.08
Logp
1.1273
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092299-46-1 | 2-PROPYLPYRIMIDINE-4-CARBOXYLIC ACID | A2B Chem | -- |
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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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1=NC(CCC)=NC=C1)O
Tpsa: 63.08
Logp: 1.1273
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1=NC(CCC)=NC=C1)O
Tpsa:
63.08
Logp:
1.1273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11557541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO
Molecular Weight: 248.50
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=C(C)C(Br)=C1
Tpsa: 43.09
Logp: 2.50982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11557541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO
Molecular Weight:
248.50
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=C(C)C(Br)=C1
Tpsa:
43.09
Logp:
2.50982
H Acceptors:
1
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 5-methyl-1H,2H,7H-pyrido[3,2-d][1,2]diazepin-2-one
SMILES: O=C(N1)C=CC2=C1C=CNN=C2C
Tpsa: 57.25
Logp: 0.6728
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
5-methyl-1H,2H,7H-pyrido[3,2-d][1,2]diazepin-2-one
SMILES:
O=C(N1)C=CC2=C1C=CNN=C2C
Tpsa:
57.25
Logp:
0.6728
H Acceptors:
3
H Donors:
2
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: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 3-amino-6-bromo-8-methyl-3,4-dihydroquinazolin-4-one
SMILES: O=C1N(N)C=NC2=C1C=C(Br)C=C2C
Tpsa: 60.91
Logp: 1.18122
H Acceptors: 4
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:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
3-amino-6-bromo-8-methyl-3,4-dihydroquinazolin-4-one
SMILES:
O=C1N(N)C=NC2=C1C=C(Br)C=C2C
Tpsa:
60.91
Logp:
1.18122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0