CS-0447260
4-Isobutoxypyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1555763-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447260-1g | In Stock | ₹ 1,18,548.00 |
| 5g | CS-0447260-5g | In Stock | ₹ 1,98,648.00 |
CS-0447260 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,548.00
GST (18%): ₹ 21,338.64
Total Price: ₹ 1,39,886.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
4-(2-Methylpropoxy)pyrimidine-2-carboxylic Acid
SMILES
CC(C)COC1=NC(=NC=C1)C(=O)O
Tpsa
72.31
Logp
1.2096
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1555763-98-8 | 4-(2-methylpropoxy)pyrimidine-2-carboxylic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 4-(2-Methylpropoxy)pyrimidine-2-carboxylic Acid
SMILES: CC(C)COC1=NC(=NC=C1)C(=O)O
Tpsa: 72.31
Logp: 1.2096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
4-(2-Methylpropoxy)pyrimidine-2-carboxylic Acid
SMILES:
CC(C)COC1=NC(=NC=C1)C(=O)O
Tpsa:
72.31
Logp:
1.2096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₆
Molecular Weight: 280.23
Synonyms: Ethyl 2-methyl-7-nitro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES: CCOC(C1(C(NC2=C(O1)C=C([N+]([O-])=O)C=C2)=O)C)=O
Tpsa: 107.77
Logp: 1.2475
H Acceptors: 6
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:
C₁₂H₁₂N₂O₆
Molecular Weight:
280.23
Synonyms:
Ethyl 2-methyl-7-nitro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES:
CCOC(C1(C(NC2=C(O1)C=C([N+]([O-])=O)C=C2)=O)C)=O
Tpsa:
107.77
Logp:
1.2475
H Acceptors:
6
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: CC1(C(O)=O)C(NC2=C(O1)C=CC=N2)=O
Tpsa: 88.52
Logp: 0.2558
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
CC1(C(O)=O)C(NC2=C(O1)C=CC=N2)=O
Tpsa:
88.52
Logp:
0.2558
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Pyridineacetic acid, α-methyl-, methyl ester
SMILES: CC(C1=CN=CC=C1)C(=O)OC
Tpsa: 39.19
Logp: 1.3581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Pyridineacetic acid, α-methyl-, methyl ester
SMILES:
CC(C1=CN=CC=C1)C(=O)OC
Tpsa:
39.19
Logp:
1.3581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2