CS-0440651
2-Isopropylpyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1060817-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440651-1g | In Stock | ₹ 18,601.00 |
CS-0440651 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
CC(C)C1=NC=CC(=N1)C(=O)O
Tpsa
63.08
Logp
1.2982
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060817-57-3 | 2-Isopropylpyrimidine-4-carboxylic acid | A2B Chem | ₹ 13,083.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC(C)C1=NC=CC(=N1)C(=O)O
Tpsa: 63.08
Logp: 1.2982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC(C)C1=NC=CC(=N1)C(=O)O
Tpsa:
63.08
Logp:
1.2982
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(7-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES: CC1=C2C(=CC=C1)C(=CN2)C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.74362
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(7-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES:
CC1=C2C(=CC=C1)C(=CN2)C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.74362
H Acceptors:
2
H Donors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(4-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES: CC1=C2C(=CNC2=CC=C1)C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.74362
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(4-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES:
CC1=C2C(=CNC2=CC=C1)C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.74362
H Acceptors:
2
H Donors:
2
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: C₈H₁₀BrNO₃S
Molecular Weight: 280.14
Synonyms: 5-Bromo-1-[2-(methylsulfonyl)ethyl]pyridin-2(1H)-one
SMILES: CS(=O)(=O)CCN1C=C(C=CC1=O)Br
Tpsa: 56.14
Logp: 0.6554
H Acceptors: 4
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:
C₈H₁₀BrNO₃S
Molecular Weight:
280.14
Synonyms:
5-Bromo-1-[2-(methylsulfonyl)ethyl]pyridin-2(1H)-one
SMILES:
CS(=O)(=O)CCN1C=C(C=CC1=O)Br
Tpsa:
56.14
Logp:
0.6554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3