391131
3-Azetidinecarboxylic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 36476-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 391131-250-MG | In Stock | ₹ 10,889.95 |
391131 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 10,889.95
GST (18%): ₹ 1,960.191
Total Price: ₹ 12,850.141
Quality Level
100
Assay
98%
reaction suitability
reaction type: solution phase peptide synthesis
mp
286 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
OC(=O)C1CNC1
InChI
1S/C4H7NO2/c6-4(7)3-1-5-2-3/h3,5H,1-2H2,(H,6,7)
InChI key
GFZWHAAOIVMHOI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Azetidinecarboxylic acid 98% | 36476-78-5 | MFCD00191763 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,083.00 | |
 | Accela Chembio Inc 3-azetidinecarboxylic Acid | 25g | 36476-78-5 | MFCD00191763 | 95+% | Shelf Life: 1440 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 3,782.50 | |
 | 3-Azetidinecarboxylic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 10,146.00 | |
 | Azetidine-3-carboxylic acid | ChemScene | ₹ 1,513.00 - ₹ 58,651.00 | |
 | 36476-78-5 | Azetidine-3-carboxylic acid | A2B Chem | ₹ 801.00 - ₹ 26,344.00 |
Related Products
Description
- Application: Azetidine and its derivatives are valuable compounds in pharmaceutical[1] and agrochemical[2] research.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
reaction suitability: reaction type: solution phase peptide synthesis
mp: 286 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: OC(=O)C1CNC1
InChI: 1S/C4H7NO2/c6-4(7)3-1-5-2-3/h3,5H,1-2H2,(H,6,7)
InChI key: GFZWHAAOIVMHOI-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
286 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
OC(=O)C1CNC1
InChI:
1S/C4H7NO2/c6-4(7)3-1-5-2-3/h3,5H,1-2H2,(H,6,7)
InChI key:
GFZWHAAOIVMHOI-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
reaction suitability: __
mp: 252-256 °C (lit.)
application(s): __
SMILES string: [H][C@]12CN[C@H](C(O)=O)[C@@]1([H])C2
InChI: 1S/C6H9NO2/c8-6(9)5-4-1-3(4)2-7-5/h3-5,7H,1-2H2,(H,8,9)/t3-,4-,5-/m0/s1
InChI key: JBDOTWVUXVXVDR-YUPRTTJUSA-N
Quality Level:
100
Assay:
98%
reaction suitability:
__
mp:
252-256 °C (lit.)
application(s):
__
SMILES string:
[H][C@]12CN[C@H](C(O)=O)[C@@]1([H])C2
InChI:
1S/C6H9NO2/c8-6(9)5-4-1-3(4)2-7-5/h3-5,7H,1-2H2,(H,8,9)/t3-,4-,5-/m0/s1
InChI key:
JBDOTWVUXVXVDR-YUPRTTJUSA-N
Quality Level: 100
Assay: ≥99.5%
reaction suitability: __
mp: −70 °C (lit.)
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.5%
reaction suitability:
__
mp:
−70 °C (lit.)
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥99% dry basis (titration)
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99% dry basis (titration)
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
__
InChI:
__
InChI key:
__