CS-0488131
2-(Ethoxymethyl)piperidine
Manufacturer: ChemScene
CAS Number: 883538-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0488131-2.5g | In Stock | ₹ 92,471.00 |
| 5g | CS-0488131-5g | In Stock | ₹ 1,36,615.00 |
| 10g | CS-0488131-10g | In Stock | ₹ 2,02,386.00 |
CS-0488131 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
98%
MDL No
MFCD06247372
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
CCOCC1CCCCN1
Tpsa
21.26
Logp
1.165
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883538-52-1 | 2-(ethoxymethyl)piperidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06247372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CCOCC1CCCCN1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06247372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CCOCC1CCCCN1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06247683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: FC1=CC=CC=C1OCC1CCCCN1
Tpsa: 21.26
Logp: 2.3466
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06247683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
FC1=CC=CC=C1OCC1CCCCN1
Tpsa:
21.26
Logp:
2.3466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07772595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (S)-2-(2,4-difluorophenyl)pyrrolidine(S)-2-(2,4-difluorophenyl)pyrrolidine
SMILES: FC1=CC=C([C@@H]2CCCN2)C(F)=C1
Tpsa: 12.03
Logp: 2.3893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(S)-2-(2,4-difluorophenyl)pyrrolidine(S)-2-(2,4-difluorophenyl)pyrrolidine
SMILES:
FC1=CC=C([C@@H]2CCCN2)C(F)=C1
Tpsa:
12.03
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00126374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈OS
Molecular Weight: 212.27
Synonyms: 5-Phenylethynylthiophene-2-aldehyde
SMILES: O=CC1SC(C#CC2=CC=CC=C2)=CC=1
Tpsa: 17.07
Logp: 2.9604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00126374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈OS
Molecular Weight:
212.27
Synonyms:
5-Phenylethynylthiophene-2-aldehyde
SMILES:
O=CC1SC(C#CC2=CC=CC=C2)=CC=1
Tpsa:
17.07
Logp:
2.9604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1