772828
5-Norbornene-2-endo-acetic acid
Manufacturer: Sigma Aldrich
CAS Number: 825-71-8
Synonym(S): Bicyclo[2.2.1]hept-5-en-2-ylacetic acid, Norbornene acetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 772828-250-MG | In Stock | ₹ 15,728.73 |
772828 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 15,728.73
GST (18%): ₹ 2,831.171
Total Price: ₹ 18,559.901
form
liquid
Quality Level
100
reaction suitability
reaction type: click chemistryreagent type: linker
refractive index
n20/D 1.495
density
1.124 g/mL at 25 °C
functional group
carboxylic acid
SMILES string
OC(CC1C[C@@H]2C=C[C@H]1C2)=O
InChI
1S/C9H12O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2,(H,10,11)/t6-,7+,8?/m1/s1
InChI key
HRVGJQMCNYJEHM-KVARREAHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Norbornene-2-endo-acetic acid | 825-71-8 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,613.83 | |
 | 2-(Bicyclo[2.2.1]Hept-5-en-2-yl)acetic acid | ChemScene | ₹ 72,726.00 | |
 | 825-71-8 | 2-{bicyclo[2.2.1]hept-5-en-2-yl}acetic acid | A2B Chem | ₹ 2,06,028.48 |
Related Products
Description
- Application: Carboxylic acid functionalized norbornene. Carboxylic acid can be used to modify amine containing compounds such as lysine residues on proteins/peptides via standard peptide coupling methods. Norbornene has been shown to react with 1,2,4,5-tetrazines in an inverse electron demand Diels-Alder cycloaddition reaction, which is a bioorthogonal click chemistry reaction demonstrated to be useful in biological imaging applications.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
reaction suitability: reaction type: click chemistryreagent type: linker
refractive index: n20/D 1.495
density: 1.124 g/mL at 25 °C
functional group: carboxylic acid
SMILES string: OC(CC1C[C@@H]2C=C[C@H]1C2)=O
InChI: 1S/C9H12O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2,(H,10,11)/t6-,7+,8?/m1/s1
InChI key: HRVGJQMCNYJEHM-KVARREAHSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reaction type: click chemistryreagent type: linker
refractive index:
n20/D 1.495
density:
1.124 g/mL at 25 °C
functional group:
carboxylic acid
SMILES string:
OC(CC1C[C@@H]2C=C[C@H]1C2)=O
InChI:
1S/C9H12O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2,(H,10,11)/t6-,7+,8?/m1/s1
InChI key:
HRVGJQMCNYJEHM-KVARREAHSA-N
form: solution
Quality Level: 100
reaction suitability: reaction type: Grignard Reaction
refractive index: __
density: 0.970 g/mL
functional group: __
SMILES string: CC(=C)[Mg]Br
InChI: __
InChI key: __
form:
solution
Quality Level:
100
reaction suitability:
reaction type: Grignard Reaction
refractive index:
__
density:
0.970 g/mL
functional group:
__
SMILES string:
CC(=C)[Mg]Br
InChI:
__
InChI key:
__
form: liquid
Quality Level: 200
reaction suitability: __
refractive index: __
density: 1.571 g/mL at 25 °C (lit.)
functional group: __
SMILES string: FC(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)F
InChI: 1S/C6F10O3/c7-3(8,5(11,12)13)1(17)19-2(18)4(9,10)6(14,15)16
InChI key: XETRHNFRKCNWAJ-UHFFFAOYSA-N
form:
liquid
Quality Level:
200
reaction suitability:
__
refractive index:
__
density:
1.571 g/mL at 25 °C (lit.)
functional group:
__
SMILES string:
FC(F)(F)C(F)(F)C(=O)OC(=O)C(F)(F)C(F)(F)F
InChI:
1S/C6F10O3/c7-3(8,5(11,12)13)1(17)19-2(18)4(9,10)6(14,15)16
InChI key:
XETRHNFRKCNWAJ-UHFFFAOYSA-N
form: __
Quality Level: __
reaction suitability: __
refractive index: __
density: 1.883 g/mL at 25 °C (lit.)
functional group: __
SMILES string: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI: 1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33
InChI key: __
form:
__
Quality Level:
__
reaction suitability:
__
refractive index:
__
density:
1.883 g/mL at 25 °C (lit.)
functional group:
__
SMILES string:
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)N(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI:
1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33
InChI key:
__