CS-0299789
2-(3-Chlorophenyl)piperidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187172-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299789-5g | In Stock | ₹ 1,04,725.44 |
| 10g | CS-0299789-10g | In Stock | ₹ 2,04,060.60 |
CS-0299789 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂N
Molecular Weight
232.15
Synonyms
2-(3-chlorophenyl)piperidine HCl
SMILES
ClC1=CC(C2NCCCC2)=CC=C1.[H]Cl
Tpsa
12.03
Logp
3.5764
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: 2-(3-chlorophenyl)piperidine HCl
SMILES: ClC1=CC(C2NCCCC2)=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 3.5764
H Acceptors: 1
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:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
2-(3-chlorophenyl)piperidine HCl
SMILES:
ClC1=CC(C2NCCCC2)=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
3.5764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
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: 2-(3-Chlorophenyl)hexahydro-1H-azepine
SMILES: ClC1=CC(C2NCCCCC2)=CC=C1
Tpsa: 12.03
Logp: 3.5447
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
2-(3-Chlorophenyl)hexahydro-1H-azepine
SMILES:
ClC1=CC(C2NCCCCC2)=CC=C1
Tpsa:
12.03
Logp:
3.5447
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: C₉H₉BrCl₂
Molecular Weight: 267.98
Synonyms: None
SMILES: ClC1=CC(CC(Br)C)=CC=C1Cl
Tpsa: 0
Logp: 4.3193
H Acceptors: 0
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:
C₉H₉BrCl₂
Molecular Weight:
267.98
Synonyms:
None
SMILES:
ClC1=CC(CC(Br)C)=CC=C1Cl
Tpsa:
0
Logp:
4.3193
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₀Cl₂N₂O₄
Molecular Weight: 305.11
Synonyms: [2-(2,4-Dichloro-benzoylamino)-acetylamino]acetic acid
SMILES: ClC1=CC(Cl)=C(C(NCC(NCC(O)=O)=O)=O)C=C1
Tpsa: 95.5
Logp: 0.924
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₂O₄
Molecular Weight:
305.11
Synonyms:
[2-(2,4-Dichloro-benzoylamino)-acetylamino]acetic acid
SMILES:
ClC1=CC(Cl)=C(C(NCC(NCC(O)=O)=O)=O)C=C1
Tpsa:
95.5
Logp:
0.924
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5