778923
N-Boc-4-pentyne-1-amine
≥95% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 151978-50-6
Synonym(S): 4-Pentynylcarbamic acid tert-butyl ester, N-Boc-5-amino-1-pentyne, tert-Butyl (4-pentynyl)carbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 778923-250-MG | In Stock | ₹ 22,830.00 |
| 1 G | 778923-1-G | In Stock | ₹ 88,300.00 |
778923 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 22,830.00
GST (18%): ₹ 4,109.40
Total Price: ₹ 26,939.40
Assay
≥95% (GC)
form
liquid
reaction suitability
reaction type: click chemistry
SMILES string
CC(C)(C)OC(=O)NCCCC#C
InChI
1S/C10H17NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h1H,6-8H2,2-4H3,(H,11,12)
InChI key
JTPJJKZSKWNWKK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-4-pentyne-1-amine >=95% (GC) | 151978-50-6 | MFCD20036287 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,635.74 | |
 | N-Boc-4-pentyne-1-amine | Aaron Chemicals LLC | ₹ 941.16 - ₹ 1,14,308.16 | |
 | N-Boc-4-pentyne-1-amine | ChemScene | ₹ 1,283.40 - ₹ 39,443.16 | |
 | 151978-50-6 | N-Boc-4-pentyne-1-amine | A2B Chem | ₹ 513.36 - ₹ 65,795.64 |
Related Products
Description
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥95% (GC)
form: liquid
reaction suitability: reaction type: click chemistry
SMILES string: CC(C)(C)OC(=O)NCCCC#C
InChI: 1S/C10H17NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h1H,6-8H2,2-4H3,(H,11,12)
InChI key: JTPJJKZSKWNWKK-UHFFFAOYSA-N
Assay:
≥95% (GC)
form:
liquid
reaction suitability:
reaction type: click chemistry
SMILES string:
CC(C)(C)OC(=O)NCCCC#C
InChI:
1S/C10H17NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h1H,6-8H2,2-4H3,(H,11,12)
InChI key:
JTPJJKZSKWNWKK-UHFFFAOYSA-N
Assay: 98.0-101.0% cyclodextrin basis (HPLC)
form: solid
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
Assay:
98.0-101.0% cyclodextrin basis (HPLC)
form:
solid
reaction suitability:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥95.0% (HPLC)
form: powder
reaction suitability: __
SMILES string: OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H](O)[C@H](O[C@@H]6CO)O[C@H]7[C@H](O)[C@@H](O)[C@H](O[C@@H]7CO)O[C@H]8[C@H](O)[C@@H](O)[C@H](O[C@@H]8CO)O[C@H]1[C@H](O)[C@H]2O
InChI: 1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1
InChI key: WHGYBXFWUBPSRW-FOUAGVGXSA-N
Assay:
≥95.0% (HPLC)
form:
powder
reaction suitability:
__
SMILES string:
OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H](O)[C@H](O[C@@H]6CO)O[C@H]7[C@H](O)[C@@H](O)[C@H](O[C@@H]7CO)O[C@H]8[C@H](O)[C@@H](O)[C@H](O[C@@H]8CO)O[C@H]1[C@H](O)[C@H]2O
InChI:
1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1
InChI key:
WHGYBXFWUBPSRW-FOUAGVGXSA-N
Assay: ≥95.0% (HPLC)
form: liquid
reaction suitability: __
SMILES string: Cc1ccccc1N=[N+]=[N-]
InChI: 1S/C7H7N3/c1-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3
InChI key: ZKGVLNVASIPVAU-UHFFFAOYSA-N
Assay:
≥95.0% (HPLC)
form:
liquid
reaction suitability:
__
SMILES string:
Cc1ccccc1N=[N+]=[N-]
InChI:
1S/C7H7N3/c1-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3
InChI key:
ZKGVLNVASIPVAU-UHFFFAOYSA-N