CS-0279539
3-(2-Imino-6-methyl-4-oxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 90091-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279539-5g | In Stock | ₹ 1,30,307.88 |
CS-0279539 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,307.88
GST (18%): ₹ 23,455.418
Total Price: ₹ 1,53,763.298
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
3-(2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid
SMILES
CC1=C(C(NC(N1)=N)=O)CCC(O)=O
Tpsa
109.8
Logp
-0.49191
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90091-19-3 | 3-(2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 3-(2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid
SMILES: CC1=C(C(NC(N1)=N)=O)CCC(O)=O
Tpsa: 109.8
Logp: -0.49191
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
3-(2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid
SMILES:
CC1=C(C(NC(N1)=N)=O)CCC(O)=O
Tpsa:
109.8
Logp:
-0.49191
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂N₃O₂S
Molecular Weight: 356.23
Synonyms: 3-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(NC2=NCCS2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa: 67.49
Logp: 3.78942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂N₃O₂S
Molecular Weight:
356.23
Synonyms:
3-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(NC2=NCCS2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa:
67.49
Logp:
3.78942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 5-{[(2-Methyl-furan-3-carbonyl)-amino]-methyl}-furan-2-carboxylic acid
SMILES: CC1=C(C(NCC2=CC=C(O2)C(O)=O)=O)C=CO1
Tpsa: 92.68
Logp: 1.80922
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
5-{[(2-Methyl-furan-3-carbonyl)-amino]-methyl}-furan-2-carboxylic acid
SMILES:
CC1=C(C(NCC2=CC=C(O2)C(O)=O)=O)C=CO1
Tpsa:
92.68
Logp:
1.80922
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: C₁₅H₁₈BNO₄
Molecular Weight: 287.12
Synonyms: 1H-Pyrrole-3-carboxylic acid, 4-borono-2,5-dimethyl-1-(phenylmethyl)-, 3-methyl ester (9CI)
SMILES: CC1=C(C(OC)=O)C(B(O)O)=C(C)N1CC2=CC=CC=C2
Tpsa: 71.69
Logp: 0.61964
H Acceptors: 5
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:
C₁₅H₁₈BNO₄
Molecular Weight:
287.12
Synonyms:
1H-Pyrrole-3-carboxylic acid, 4-borono-2,5-dimethyl-1-(phenylmethyl)-, 3-methyl ester (9CI)
SMILES:
CC1=C(C(OC)=O)C(B(O)O)=C(C)N1CC2=CC=CC=C2
Tpsa:
71.69
Logp:
0.61964
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4