CS-0245355
3-(3,3-Dimethylazetidin-1-yl)piperidine
Manufacturer: ChemScene
CAS Number: 1521203-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245355-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0245355-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0245355-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0245355-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0245355-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0245355-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0245355-10g | In Stock | ₹ 4,77,339.24 |
CS-0245355 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂
Molecular Weight
168.28
Synonyms
None
SMILES
CC1(C)CN(C2CNCCC2)C1
Tpsa
15.27
Logp
1.0802
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1521203-48-4 | 3-(3,3-dimethylazetidin-1-yl)piperidine | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CC1(C)CN(C2CNCCC2)C1
Tpsa: 15.27
Logp: 1.0802
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CC1(C)CN(C2CNCCC2)C1
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-Isoquinolinamine,6-methyl-(9CI)
SMILES: NC1=NC=CC2=C1C=CC(C)=C2
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-Isoquinolinamine,6-methyl-(9CI)
SMILES:
NC1=NC=CC2=C1C=CC(C)=C2
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₃NO
Molecular Weight: 227.61
Synonyms: 2-(2,2,2-Trifluoroethoxy)phenylamine hydrochloride
SMILES: C1=CC=C(C(=C1)N)OCC(F)(F)F.Cl
Tpsa: 35.25
Logp: 2.6317
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:
C₈H₉ClF₃NO
Molecular Weight:
227.61
Synonyms:
2-(2,2,2-Trifluoroethoxy)phenylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)N)OCC(F)(F)F.Cl
Tpsa:
35.25
Logp:
2.6317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₄
Molecular Weight: 320.30
Synonyms: None
SMILES: CC(N(C(C1=C2C=CC=C1)=O)C2=O)C(OC3=CC=C(C#N)C=C3)=O
Tpsa: 87.47
Logp: 2.14838
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₄
Molecular Weight:
320.30
Synonyms:
None
SMILES:
CC(N(C(C1=C2C=CC=C1)=O)C2=O)C(OC3=CC=C(C#N)C=C3)=O
Tpsa:
87.47
Logp:
2.14838
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3