742678
(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol
for Copper-free Click Chemistry
Manufacturer: Sigma Aldrich
CAS Number: 1263166-90-0
Synonym(S): (1α,8α,9β)-Bicyclo[6.1.0]non-4-yne-9-methanol, endo-9-Hydroxymethylbicyclo[6.1.0]non-4-yne, BCN-OH
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 742678-100-MG | In Stock | ₹ 32,951.30 |
742678 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 32,951.30
GST (18%): ₹ 5,931.234
Total Price: ₹ 38,882.534
Quality Level
100
form
powder
composition
carbon content, 79.96% hydrogen content, 9.39%
reaction suitability
reaction type: click chemistryreagent type: linker
functional group
hydroxyl
storage temp.
−20°C
SMILES string
[H][C@@]12[C@@]([C@H]2CO)([H])CCC#CCC1
InChI
1S/C10H14O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h8-11H,3-7H2/t8-,9+,10-
InChI key
NSVXZMGWYBICRW-ILWJIGKKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol for Copper-free Click Chemistry | 1263166-90-0 | MFCD26142970 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,253.07 | |
 | BCN-OH | ChemScene | ₹ 6,764.00 - ₹ 1,07,245.00 | |
 | 1263166-90-0 | (1α,8α,9β)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol | A2B Chem | ₹ 1,869.00 - ₹ 1,07,245.00 |
Related Products
Description
- Application: Alcohol functionalized cyclooctyne derivative. Cyclooctynes are useful in strain-promoted copper-free azide-alkyne cycloaddition reactions. This strained cyclooctyne will react with azide functionalized compounds or biomolecules without the need for a copper catalyst to result in a stable triazole linkage.
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
form: powder
composition: carbon content, 79.96% hydrogen content, 9.39%
reaction suitability: reaction type: click chemistryreagent type: linker
functional group: hydroxyl
storage temp.: −20°C
SMILES string: [H][C@@]12[C@@]([C@H]2CO)([H])CCC#CCC1
InChI: 1S/C10H14O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h8-11H,3-7H2/t8-,9+,10-
InChI key: NSVXZMGWYBICRW-ILWJIGKKSA-N
Quality Level:
100
form:
powder
composition:
carbon content, 79.96% hydrogen content, 9.39%
reaction suitability:
reaction type: click chemistryreagent type: linker
functional group:
hydroxyl
storage temp.:
−20°C
SMILES string:
[H][C@@]12[C@@]([C@H]2CO)([H])CCC#CCC1
InChI:
1S/C10H14O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h8-11H,3-7H2/t8-,9+,10-
InChI key:
NSVXZMGWYBICRW-ILWJIGKKSA-N
Quality Level: 100
form: crystals
composition: __
reaction suitability: reaction type: Boc solid-phase peptide synthesis
functional group: __
storage temp.: __
SMILES string: CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CC1)CC(O)=O
InChI: 1S/C13H23NO4/c1-13(2,3)18-12(17)14-10-6-4-9(5-7-10)8-11(15)16/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t9-,10+
InChI key: IHXBNSUFUFFBRL-AOOOYVTPSA-N
Quality Level:
100
form:
crystals
composition:
__
reaction suitability:
reaction type: Boc solid-phase peptide synthesis
functional group:
__
storage temp.:
__
SMILES string:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CC1)CC(O)=O
InChI:
1S/C13H23NO4/c1-13(2,3)18-12(17)14-10-6-4-9(5-7-10)8-11(15)16/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t9-,10+
InChI key:
IHXBNSUFUFFBRL-AOOOYVTPSA-N
Quality Level: 100
form: liquid
composition: __
reaction suitability: reaction type: C-C Bond Formation
functional group: __
storage temp.: 2-8°C
SMILES string: COP(=O)(OC)C(=[N+]=[N-])C(C)=O
InChI: 1S/C5H9N2O4P/c1-4(8)5(7-6)12(9,10-2)11-3/h1-3H3
InChI key: __
Quality Level:
100
form:
liquid
composition:
__
reaction suitability:
reaction type: C-C Bond Formation
functional group:
__
storage temp.:
2-8°C
SMILES string:
COP(=O)(OC)C(=[N+]=[N-])C(C)=O
InChI:
1S/C5H9N2O4P/c1-4(8)5(7-6)12(9,10-2)11-3/h1-3H3
InChI key:
__
Quality Level: __
form: powder
composition: carbon content, ≤14 wt. %
reaction suitability: reaction type: solution phase peptide synthesis
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
form:
powder
composition:
carbon content, ≤14 wt. %
reaction suitability:
reaction type: solution phase peptide synthesis
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__