CS-0139097
2-Isopropyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1281291-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0139097-5g | In Stock | ₹ 2,15,380.00 |
CS-0139097 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,380.00
GST (18%): ₹ 38,768.40
Total Price: ₹ 2,54,148.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
4-oxo-2-propan-2-yl-1H-pyrimidine-6-carboxylic acid
SMILES
O=C(C(N=C(C(C)C)N1)=CC1=O)O
Tpsa
83.05
Logp
0.5915
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281291-37-9 | 4-Pyrimidinecarboxylic acid, 1,6-dihydro-2-(1-methylethyl)-6-oxo- | A2B Chem | ₹ 35,422.00 - ₹ 3,85,192.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-oxo-2-propan-2-yl-1H-pyrimidine-6-carboxylic acid
SMILES: O=C(C(N=C(C(C)C)N1)=CC1=O)O
Tpsa: 83.05
Logp: 0.5915
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-oxo-2-propan-2-yl-1H-pyrimidine-6-carboxylic acid
SMILES:
O=C(C(N=C(C(C)C)N1)=CC1=O)O
Tpsa:
83.05
Logp:
0.5915
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F
Tpsa: 44.48
Logp: 2.01552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F
Tpsa:
44.48
Logp:
2.01552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 4-Amino-2-methyl-2H-pyridazin-3-one
SMILES: O=C1C(N)=CC=NN1C
Tpsa: 60.91
Logp: -0.6375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
4-Amino-2-methyl-2H-pyridazin-3-one
SMILES:
O=C1C(N)=CC=NN1C
Tpsa:
60.91
Logp:
-0.6375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD07186465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: N-Cyclopropanecarbonyl-4-aminopiperidine
SMILES: O=C(N1CCC(N)CC1)C2CC2
Tpsa: 46.33
Logp: 0.3461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD07186465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
N-Cyclopropanecarbonyl-4-aminopiperidine
SMILES:
O=C(N1CCC(N)CC1)C2CC2
Tpsa:
46.33
Logp:
0.3461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1