CS-0012590
2-(1,1-Dimethylethyl)-5-pyrimidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 126230-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012590-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0012590-250mg | In Stock | ₹ 43,076.00 |
| 1g | CS-0012590-1g | In Stock | ₹ 1,07,156.00 |
CS-0012590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
98+%
MDL No
MFCD00835120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
2-Tert-butylpyrimidine-5-carboxylic acid
SMILES
CC(C)(C)C1=NC=C(C(O)=O)C=N1
Tpsa
63.08
Logp
1.4723
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(TERT-BUTYL)PYRIMIDINE-5-CARBOXYLIC ACID / 0.25g / 200616196 / 69180 / 95.000 / 126230-73-7 / MFCD00835120 / 180.207 / C9H12N2O2 | eMolecules | ₹ 29,870.18 | |
 | 5-Pyrimidinecarboxylic acid, 2-(1,1-dimethylethyl)- | Aaron Chemicals LLC | ₹ 15,130.00 - ₹ 1,35,280.00 | |
 | 126230-73-7 | 2-tert-Butylpyrimidine-5-carboxylic acid | A2B Chem | ₹ 22,517.00 - ₹ 73,336.00 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: MFCD00835120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Tert-butylpyrimidine-5-carboxylic acid
SMILES: CC(C)(C)C1=NC=C(C(O)=O)C=N1
Tpsa: 63.08
Logp: 1.4723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00835120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Tert-butylpyrimidine-5-carboxylic acid
SMILES:
CC(C)(C)C1=NC=C(C(O)=O)C=N1
Tpsa:
63.08
Logp:
1.4723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01195300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-ethyl-N-o-tolylacetaMide
SMILES: CC(N(CC)C1=CC=CC=C1C)=O
Tpsa: 20.31
Logp: 2.36782
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01195300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-ethyl-N-o-tolylacetaMide
SMILES:
CC(N(CC)C1=CC=CC=C1C)=O
Tpsa:
20.31
Logp:
2.36782
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27950422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Yu Borylation Ligand
SMILES: COC1=CC(OC)=NC2=CC=CC=C21
Tpsa: 31.35
Logp: 2.252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27950422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Yu Borylation Ligand
SMILES:
COC1=CC(OC)=NC2=CC=CC=C21
Tpsa:
31.35
Logp:
2.252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26395170
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₃
Molecular Weight: 280.50
Synonyms: Methyl 5-broMo-2-chloro-1,6-dihydro-1-Methyl-6-oxopyridine-3-carboxylate
SMILES: ClC(N1C)=C(C(OC)=O)C=C(Br)C1=O
Tpsa: 48.3
Logp: 1.5878
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26395170
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₃
Molecular Weight:
280.50
Synonyms:
Methyl 5-broMo-2-chloro-1,6-dihydro-1-Methyl-6-oxopyridine-3-carboxylate
SMILES:
ClC(N1C)=C(C(OC)=O)C=C(Br)C1=O
Tpsa:
48.3
Logp:
1.5878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1