CS-B0962
2-Piperidinoethyl chloride hydrochloride
Manufacturer: ChemScene
CAS Number: 2008-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-B0962-100g | In Stock | ₹ 1,882.32 |
| 500g | CS-B0962-500g | In Stock | ₹ 6,502.56 |
| 1kg | CS-B0962-1kg | In Stock | ₹ 12,919.56 |
CS-B0962 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD00012837
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅Cl₂N
Molecular Weight
184.11
Synonyms
N-(2-Chloroethyl)piperidine hydrochloride; N-(2-Chloroethyl)piperidine HCl; 2-Piperidinoethyl chloride hydrochloride
SMILES
ClCCN1CCCCC1.[H]Cl
Tpsa
3.24
Logp
2.1329
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-(2-Chloroethyl)piperidine hydrochloride 98% | 2008-75-5 | MFCD00012837 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,717.51 | |
 | 1-(2-Chloroethyl)piperidine hydrochloride | Sigma Aldrich | ₹ 6,733.15 | |
 | 2008-75-5 | 1-(2-Chloroethyl)piperidine hydrochloride | A2B Chem | ₹ 855.60 - ₹ 2,310.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2928
Class
6.1 (8)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00012837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅Cl₂N
Molecular Weight: 184.11
Synonyms: N-(2-Chloroethyl)piperidine hydrochloride; N-(2-Chloroethyl)piperidine HCl; 2-Piperidinoethyl chloride hydrochloride
SMILES: ClCCN1CCCCC1.[H]Cl
Tpsa: 3.24
Logp: 2.1329
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅Cl₂N
Molecular Weight:
184.11
Synonyms:
N-(2-Chloroethyl)piperidine hydrochloride; N-(2-Chloroethyl)piperidine HCl; 2-Piperidinoethyl chloride hydrochloride
SMILES:
ClCCN1CCCCC1.[H]Cl
Tpsa:
3.24
Logp:
2.1329
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075265
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCNCC1
Tpsa: 41.57
Logp: 0.8267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075265
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCNCC1
Tpsa:
41.57
Logp:
0.8267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00009138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO₄
Molecular Weight: 239.06
Synonyms: Diethyl 2-bromo-1,3-propanedioate; Diethyl 2-bromomalonate; Diethyl 2-bromopropanedioate; Diethyl bromomalonate; diethyl bromopropanedioate
SMILES: O=C(OCC)C(Br)C(OCC)=O
Tpsa: 52.6
Logp: 0.8761
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO₄
Molecular Weight:
239.06
Synonyms:
Diethyl 2-bromo-1,3-propanedioate; Diethyl 2-bromomalonate; Diethyl 2-bromopropanedioate; Diethyl bromomalonate; diethyl bromopropanedioate
SMILES:
O=C(OCC)C(Br)C(OCC)=O
Tpsa:
52.6
Logp:
0.8761
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29924751
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀IN₅O₄
Molecular Weight: 461.25
Synonyms: None
SMILES: IC1=NNC2=NC=NC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=C21
Tpsa: 110.3
Logp: 3.6341
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29924751
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀IN₅O₄
Molecular Weight:
461.25
Synonyms:
None
SMILES:
IC1=NNC2=NC=NC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=C21
Tpsa:
110.3
Logp:
3.6341
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1