CS-0727600
4-Methyl-2-(2-pyridinyl)-5-pyrimidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 933989-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727600-5g | In Stock | ₹ 2,85,868.00 |
CS-0727600 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,868.00
GST (18%): ₹ 51,456.24
Total Price: ₹ 3,37,324.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
None
SMILES
CC1=C(C=NC(=N1)C1=CC=CC=N1)C(O)=O
Tpsa
75.97
Logp
1.54522
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933989-40-3 | 4-methyl-2-(2-pyridinyl)-5-Pyrimidinecarboxylic acid | A2B Chem | -- |
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: CC1=C(C=NC(=N1)C1=CC=CC=N1)C(O)=O
Tpsa: 75.97
Logp: 1.54522
H Acceptors: 4
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
CC1=C(C=NC(=N1)C1=CC=CC=N1)C(O)=O
Tpsa:
75.97
Logp:
1.54522
H Acceptors:
4
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: None
SMILES: CCOC(=O)C1=C(OC=N1)C1=CC=C(F)C=C1
Tpsa: 52.33
Logp: 2.6574
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OC=N1)C1=CC=C(F)C=C1
Tpsa:
52.33
Logp:
2.6574
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: CCOC(=O)C1=C(OC=N1)C1=CC=CO1
Tpsa: 65.47
Logp: 2.1113
H Acceptors: 5
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OC=N1)C1=CC=CO1
Tpsa:
65.47
Logp:
2.1113
H Acceptors:
5
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: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=NNC(=S)N1
Tpsa: 44.47
Logp: 2.44271
H Acceptors: 2
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=NNC(=S)N1
Tpsa:
44.47
Logp:
2.44271
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1