CS-0315844
1-Benzyl-3-chloropiperidine
Manufacturer: ChemScene
CAS Number: 54436-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315844-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0315844-5g | In Stock | ₹ 4,79,307.12 |
CS-0315844 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN
Molecular Weight
209.72
Synonyms
1-Benzyl-3-chloro-piperidine
SMILES
C1=CC=C(C=C1)CN2CCCC(C2)Cl
Tpsa
3.24
Logp
2.8898
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Benzyl-3-chloro-piperidine / 50mg / 586132290 / 60R0468 / 98.000 / 54436-59-8 / MFCD11858455 / 209.720 / C12H16ClN | eMolecules | ₹ 19,647.14 | |
 | 54436-59-8 | 1-Benzyl-3-chloropiperidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 1-Benzyl-3-chloro-piperidine
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)Cl
Tpsa: 3.24
Logp: 2.8898
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
1-Benzyl-3-chloro-piperidine
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)Cl
Tpsa:
3.24
Logp:
2.8898
H Acceptors:
1
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: C₈H₇BrClNO
Molecular Weight: 248.50
Synonyms: 2-bromo-N-(2-chloro-phenyl)-acetamide
SMILES: ClC1=CC=CC=C1NC(CBr)=O
Tpsa: 29.1
Logp: 2.6734
H Acceptors: 1
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:
C₈H₇BrClNO
Molecular Weight:
248.50
Synonyms:
2-bromo-N-(2-chloro-phenyl)-acetamide
SMILES:
ClC1=CC=CC=C1NC(CBr)=O
Tpsa:
29.1
Logp:
2.6734
H Acceptors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: [4-(cyanomethyl)-2-methoxy-phenyl] acetate
SMILES: CC(=O)OC1=C(C=C(C=C1)CC#N)OC
Tpsa: 59.32
Logp: 1.68658
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
[4-(cyanomethyl)-2-methoxy-phenyl] acetate
SMILES:
CC(=O)OC1=C(C=C(C=C1)CC#N)OC
Tpsa:
59.32
Logp:
1.68658
H Acceptors:
4
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (2,4,7-trimethyl-1H-indol-3-yl)acetic acid
SMILES: CC1=C2C(=C(C)NC2=C(C)C=C1)CC(=O)O
Tpsa: 53.09
Logp: 2.72026
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(2,4,7-trimethyl-1H-indol-3-yl)acetic acid
SMILES:
CC1=C2C(=C(C)NC2=C(C)C=C1)CC(=O)O
Tpsa:
53.09
Logp:
2.72026
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2