CS-0678464
1-Benzyl-n-(thiophen-2-ylmethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 921125-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678464-5g | In Stock | ₹ 89,356.00 |
CS-0678464 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂S
Molecular Weight
286.43
Synonyms
None
SMILES
C1CN(CCC1NCC2=CC=CS2)CC3=CC=CC=C3
Tpsa
15.27
Logp
3.5023
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921125-05-5 | 1-Benzyl-n-(thien-2-ylmethyl)piperidin-4-amine | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂S
Molecular Weight: 286.43
Synonyms: None
SMILES: C1CN(CCC1NCC2=CC=CS2)CC3=CC=CC=C3
Tpsa: 15.27
Logp: 3.5023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂S
Molecular Weight:
286.43
Synonyms:
None
SMILES:
C1CN(CCC1NCC2=CC=CS2)CC3=CC=CC=C3
Tpsa:
15.27
Logp:
3.5023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₃
Molecular Weight: 324.17
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(C2=C(C=CC=C21)C=O)Br
Tpsa: 48.3
Logp: 3.9995
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄BrNO₃
Molecular Weight:
324.17
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C(C=CC=C21)C=O)Br
Tpsa:
48.3
Logp:
3.9995
H Acceptors:
4
H Donors:
0
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: C₈H₆ClF₂NO
Molecular Weight: 205.59
Synonyms: None
SMILES: CNC(=O)C1=CC(=C(C=C1F)Cl)F
Tpsa: 29.1
Logp: 1.9778
H Acceptors: 1
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:
C₈H₆ClF₂NO
Molecular Weight:
205.59
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=C(C=C1F)Cl)F
Tpsa:
29.1
Logp:
1.9778
H Acceptors:
1
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: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)Br)CCl
Tpsa: 26.3
Logp: 2.9745
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)Br)CCl
Tpsa:
26.3
Logp:
2.9745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2