CS-0448322
2-(4-Ethyl-2-methyl-6-oxopyrimidin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1710833-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448322-5g | In Stock | ₹ 2,69,770.68 |
CS-0448322 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,770.68
GST (18%): ₹ 48,558.722
Total Price: ₹ 3,18,329.402
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
None
SMILES
CCC1=CC(=O)N(CC(=O)O)C(=N1)C
Tpsa
72.19
Logp
0.19872
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710833-98-9 | 2-(4-ethyl-2-methyl-6-oxo-1,6-dihydropyrimidin-1-yl)acetic 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
Compare Similar Items
Show Difference
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: None
SMILES: CCC1=CC(=O)N(CC(=O)O)C(=N1)C
Tpsa: 72.19
Logp: 0.19872
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCC1=CC(=O)N(CC(=O)O)C(=N1)C
Tpsa:
72.19
Logp:
0.19872
H Acceptors:
4
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=C2N=CC(=CN2N=C1)C(=O)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=C2N=CC(=CN2N=C1)C(=O)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: tert-Butyl 3-(hydroxymethyl)pyrrole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=CC(=C1)CO
Tpsa: 51.46
Logp: 1.7636
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
tert-Butyl 3-(hydroxymethyl)pyrrole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=CC(=C1)CO
Tpsa:
51.46
Logp:
1.7636
H Acceptors:
4
H Donors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: COC(=O)C1CCC(CC1)N
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
COC(=O)C1CCC(CC1)N
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1