CS-0444399
3-(Azetidin-1-yl)piperidine
Manufacturer: ChemScene
CAS Number: 1290136-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444399-1g | In Stock | ₹ 1,64,116.00 |
| 5g | CS-0444399-5g | In Stock | ₹ 6,46,763.00 |
| 10g | CS-0444399-10g | In Stock | ₹ 12,51,963.00 |
CS-0444399 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,116.00
GST (18%): ₹ 29,540.88
Total Price: ₹ 1,93,656.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
3-(1-Azetidinyl)-piperidine Dihydrochloride
SMILES
C1CC(CNC1)N2CCC2
Tpsa
15.27
Logp
0.4441
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290136-92-3 | 3-(1-Azetidinyl)-piperidine dihydrochloride | A2B Chem | ₹ 28,213.00 - ₹ 1,05,198.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 3-(1-Azetidinyl)-piperidine Dihydrochloride
SMILES: C1CC(CNC1)N2CCC2
Tpsa: 15.27
Logp: 0.4441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
3-(1-Azetidinyl)-piperidine Dihydrochloride
SMILES:
C1CC(CNC1)N2CCC2
Tpsa:
15.27
Logp:
0.4441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-Chloro-N-ethyl-isonicotinamide
SMILES: CCNC(C1=CC(Cl)=NC=C1)=O
Tpsa: 41.99
Logp: 1.4847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-Chloro-N-ethyl-isonicotinamide
SMILES:
CCNC(C1=CC(Cl)=NC=C1)=O
Tpsa:
41.99
Logp:
1.4847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₂Si
Molecular Weight: 352.54
Synonyms: Cyclohexanone, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC(=O)CC3
Tpsa: 26.3
Logp: 4.0747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₂Si
Molecular Weight:
352.54
Synonyms:
Cyclohexanone, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC(=O)CC3
Tpsa:
26.3
Logp:
4.0747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃O₂
Molecular Weight: 173.56
Synonyms: (2Z)-3-(5-Chloro-1H-1,2,4-triazol-3-yl)acrylic acid
SMILES: C(=C\C(=O)O)/C1=NC(=NN1)Cl
Tpsa: 78.87
Logp: 0.5559
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃O₂
Molecular Weight:
173.56
Synonyms:
(2Z)-3-(5-Chloro-1H-1,2,4-triazol-3-yl)acrylic acid
SMILES:
C(=C\C(=O)O)/C1=NC(=NN1)Cl
Tpsa:
78.87
Logp:
0.5559
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2