94295
3-Ureidopropionic acid
≥98.0% (T)
Manufacturer: Sigma Aldrich
CAS Number: 462-88-4
Synonym(S): N-Carbamoyl-β-alanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 94295-1-G | In Stock | ₹ 9,287.85 |
94295 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,287.85
GST (18%): ₹ 1,671.813
Total Price: ₹ 10,959.663
Quality Level
100
Assay
≥98.0% (T)
form
powder
reaction suitability
reaction type: solution phase peptide synthesis
mp
170-175 °C (dec.)
application(s)
peptide synthesis
SMILES string
NC(=O)NCCC(O)=O
InChI
1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)
InChI key
JSJWCHRYRHKBBW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Ureidopropionic acid >=98.0% (T) | 462-88-4 | MFCD00043023 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,948.45 | |
 | Ureidopropionic acid | ChemScene | ₹ 2,481.24 - ₹ 1,13,452.56 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥98.0% (T)
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: 170-175 °C (dec.)
application(s): peptide synthesis
SMILES string: NC(=O)NCCC(O)=O
InChI: 1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)
InChI key: JSJWCHRYRHKBBW-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (T)
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
170-175 °C (dec.)
application(s):
peptide synthesis
SMILES string:
NC(=O)NCCC(O)=O
InChI:
1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9)
InChI key:
JSJWCHRYRHKBBW-UHFFFAOYSA-N
Quality Level: __
Assay: ≥99.0% (GC)
form: crystals
reaction suitability: __
mp: 46-49 °C48-50 °C (lit.)
application(s): __
SMILES string: CCOC(N)=O
InChI: 1S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5)
InChI key: JOYRKODLDBILNP-UHFFFAOYSA-N
Quality Level:
__
Assay:
≥99.0% (GC)
form:
crystals
reaction suitability:
__
mp:
46-49 °C48-50 °C (lit.)
application(s):
__
SMILES string:
CCOC(N)=O
InChI:
1S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5)
InChI key:
JOYRKODLDBILNP-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95.0% (HPLC)
form: __
reaction suitability: __
mp: __
application(s): forensics and toxicologypharmaceutical (small molecule)
SMILES string: O=S(C1=NC2=CC(OC)=CC=C2N1)(CC3=NC=C(C)C(OC)=C3C)=O
InChI: 1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key: __
Quality Level:
100
Assay:
≥95.0% (HPLC)
form:
__
reaction suitability:
__
mp:
__
application(s):
forensics and toxicologypharmaceutical (small molecule)
SMILES string:
O=S(C1=NC2=CC(OC)=CC=C2N1)(CC3=NC=C(C)C(OC)=C3C)=O
InChI:
1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key:
__
Quality Level: 100
Assay: __
form: liquid
reaction suitability: __
mp: __
application(s): __
SMILES string: COCCN(CCOC)S(F)(F)F
InChI: 1S/C6H14F3NO2S/c1-11-5-3-10(4-6-12-2)13(7,8)9/h3-6H2,1-2H3
InChI key: APOYTRAZFJURPB-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
liquid
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
COCCN(CCOC)S(F)(F)F
InChI:
1S/C6H14F3NO2S/c1-11-5-3-10(4-6-12-2)13(7,8)9/h3-6H2,1-2H3
InChI key:
APOYTRAZFJURPB-UHFFFAOYSA-N