CS-0290680
2-(Diethylamino)pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 75825-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0290680-5g | In Stock | ₹ 2,86,046.00 |
CS-0290680 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,046.00
GST (18%): ₹ 51,488.28
Total Price: ₹ 3,37,534.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
None
SMILES
O=C(C1=NC(N(CC)CC)=NC=C1)O
Tpsa
66.32
Logp
1.021
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75825-54-6 | 2-(DIETHYLAMINO)PYRIMIDINE-4-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
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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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=NC(N(CC)CC)=NC=C1)O
Tpsa: 66.32
Logp: 1.021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=NC(N(CC)CC)=NC=C1)O
Tpsa:
66.32
Logp:
1.021
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: O=C(C1=NC(N)=CC=C1)NC2=CC=CC(OCC)=C2
Tpsa: 77.24
Logp: 2.3148
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
O=C(C1=NC(N)=CC=C1)NC2=CC=CC(OCC)=C2
Tpsa:
77.24
Logp:
2.3148
H Acceptors:
4
H Donors:
2
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: None
SMILES: O=C(C1=NC(N2C=CN=C2C)=CN=C1)O
Tpsa: 80.9
Logp: 0.66892
H Acceptors: 5
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
O=C(C1=NC(N2C=CN=C2C)=CN=C1)O
Tpsa:
80.9
Logp:
0.66892
H Acceptors:
5
H Donors:
1
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: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: 6-(1H-1,3-benzodiazol-1-yl)-3-chloropyridine-2-carboxylic acid
SMILES: O=C(C1=NC(N2C=NC3=CC=CC=C32)=CC=C1Cl)O
Tpsa: 68.01
Logp: 2.7721
H Acceptors: 4
H Donors: 1
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:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
6-(1H-1,3-benzodiazol-1-yl)-3-chloropyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(N2C=NC3=CC=CC=C32)=CC=C1Cl)O
Tpsa:
68.01
Logp:
2.7721
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2