798916
SnAP OA Reagent
Manufacturer: Sigma Aldrich
CAS Number: 1577233-70-5
Synonym(S): 3-[(Tributylstannyl)methoxy]-1-propanamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 798916-5-G | In Stock | ₹ 41,470.58 |
798916 - 5 G
In Stock
Quantity
1
Base Price: ₹ 41,470.58
GST (18%): ₹ 7,464.704
Total Price: ₹ 48,935.284
form
liquid
Quality Level
100
density
1.102 at 25 °C
storage temp.
−20°C
SMILES string
CCCC[Sn](CCCC)(COCCCN)CCCC
InChI
1S/C4H10NO.3C4H9.Sn/c1-6-4-2-3-5;3*1-3-4-2;/h1-5H2;3*1,3-4H2,2H3;
InChI key
MFLUZZMSFDSMIZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 3-[(Tributylstannyl)methoxy]-1-propanamine 5g 525924100 T4479 1577233-70-5 MFCD28579830 378.188 C16H37NOSn | eMolecules | ₹ 50,204.90 | |
 | eMolecules Synthonix - Stock 3-[(Tributylstannyl)methoxy]-1-propanamine 10g 525924101 T4479 1577233-70-5 MFCD28579830 378.188 C16H37NOSn | eMolecules | ₹ 86,761.65 | |
 | eMolecules Synthonix - Stock 3-[(Tributylstannyl)methoxy]-1-propanamine 1g 525924099 T4479 1577233-70-5 MFCD28579830 378.188 C16H37NOSn | eMolecules | ₹ 12,707.42 | |
 | Sigma Aldrich Fine Chemicals Biosciences SnAP OA Reagent | 1577233-70-5 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,069.60 | |
 | 1577233-70-5 | 3-[(Tributylstannyl)methoxy]-1-propanamine | A2B Chem | ₹ 6,675.00 - ₹ 78,765.00 |
Related Products
Description
- Application: SnAP Reagents provide a one-step route, in tandem with various aldehyde substrates, to saturated N-heterocycles. The synthesis of N-heterocycles through SnAP Reagents requires mild reaction conditions, and aldehydes bearing aryl, heteroaryl, glyoxyl, aliphatic, and halogenated groups are well tolerated. This product was introduced in collaboration with the Bode Research GroupAutomate your N-heterocycle formation with Synple Automated Synthesis Platform (SYNPLE-SC002)
- Other Notes: Technology spotlight: SnAP Reagents Professor product portal: Jeffrey Bode Research GroupSnAP Reagents for the Synthesis of Piperazines and MorpholinesSnAP reagents for the one-step synthesis of medium-ring saturated N-heterocycles from aldehydesSnAP Reagents for a Cross-Coupling Approach to the One-Step Synthesis of Saturated N-Heterocycles
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P273 - P280 - P301 + P310 - P302 + P352 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Acute Tox. 4 Dermal - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Repr. 1B - Skin Irrit. 2 - STOT RE 1
WGK
WGK 3
Compare Similar Items
Show Difference
form: liquid
Quality Level: 100
density: 1.102 at 25 °C
storage temp.: −20°C
SMILES string: CCCC[Sn](CCCC)(COCCCN)CCCC
InChI: 1S/C4H10NO.3C4H9.Sn/c1-6-4-2-3-5;3*1-3-4-2;/h1-5H2;3*1,3-4H2,2H3;
InChI key: MFLUZZMSFDSMIZ-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
density:
1.102 at 25 °C
storage temp.:
−20°C
SMILES string:
CCCC[Sn](CCCC)(COCCCN)CCCC
InChI:
1S/C4H10NO.3C4H9.Sn/c1-6-4-2-3-5;3*1-3-4-2;/h1-5H2;3*1,3-4H2,2H3;
InChI key:
MFLUZZMSFDSMIZ-UHFFFAOYSA-N
form: __
Quality Level: 100
density: __
storage temp.: __
SMILES string: OC(C(C)C1=CC=C(C([H])=O)C=C1)=O
InChI: 1S/C10H10O3/c1-7(10(12)13)9-4-2-8(6-11)3-5-9/h2-7H,1H3,(H,12,13)
InChI key: IAXYHYOWEQQFMC-UHFFFAOYSA-N
form:
__
Quality Level:
100
density:
__
storage temp.:
__
SMILES string:
OC(C(C)C1=CC=C(C([H])=O)C=C1)=O
InChI:
1S/C10H10O3/c1-7(10(12)13)9-4-2-8(6-11)3-5-9/h2-7H,1H3,(H,12,13)
InChI key:
IAXYHYOWEQQFMC-UHFFFAOYSA-N
form: liquid
Quality Level: 100
density: 0.9-1.1 g/mL at 25 °C
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
liquid
Quality Level:
100
density:
0.9-1.1 g/mL at 25 °C
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: __
Quality Level: 100
density: __
storage temp.: 2-8°C
SMILES string: CC(CCC1C(C)C)=CC1=O
InChI: 1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3
InChI key: YSTPAHQEHQSRJD-UHFFFAOYSA-N
form:
__
Quality Level:
100
density:
__
storage temp.:
2-8°C
SMILES string:
CC(CCC1C(C)C)=CC1=O
InChI:
1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3
InChI key:
YSTPAHQEHQSRJD-UHFFFAOYSA-N