CS-0075551
4-[(1-Methylpyrrolidin-3-yl)oxy]piperidine
Manufacturer: ChemScene
CAS Number: 1211575-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075551-1g | In Stock | ₹ 2,26,648.44 |
| 5g | CS-0075551-5g | In Stock | ₹ 6,42,042.24 |
CS-0075551 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,648.44
GST (18%): ₹ 40,796.719
Total Price: ₹ 2,67,445.159
Purity
97%
MDL No
MFCD28390101
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
None
SMILES
CN1CC(CC1)OC2CCNCC2
Tpsa
24.5
Logp
0.4591
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211575-84-6 | 4-[(1-methylpyrrolidin-3-yl)oxy]piperidine | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: MFCD28390101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CN1CC(CC1)OC2CCNCC2
Tpsa: 24.5
Logp: 0.4591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28390101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CN1CC(CC1)OC2CCNCC2
Tpsa:
24.5
Logp:
0.4591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(O)C1=CN=CC(OC)=C1C
Tpsa: 59.42
Logp: 1.09682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(O)C1=CN=CC(OC)=C1C
Tpsa:
59.42
Logp:
1.09682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18259827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)C1=CC=NC(OC2CCOC2)=C1
Tpsa: 68.65
Logp: 0.9475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18259827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=NC(OC2CCOC2)=C1
Tpsa:
68.65
Logp:
0.9475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13196105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂S
Molecular Weight: 255.21
Synonyms: Piperazine, 1-(3-thienylmethyl)-, dihydrochloride
SMILES: C1(CN2CCNCC2)=CSC=C1.Cl.Cl
Tpsa: 15.27
Logp: 1.9969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13196105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂S
Molecular Weight:
255.21
Synonyms:
Piperazine, 1-(3-thienylmethyl)-, dihydrochloride
SMILES:
C1(CN2CCNCC2)=CSC=C1.Cl.Cl
Tpsa:
15.27
Logp:
1.9969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2