CS-0456626
Ethyl 2-(2-chloroethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 865076-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0456626-25g | In Stock | ₹ 75,292.80 |
CS-0456626 - 25g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO₂
Molecular Weight
219.71
Synonyms
2-(2-CHLORO-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)N1CCCCC1CCCl
Tpsa
29.54
Logp
2.6263
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865076-02-4 | 2-(2-Chloro-ethyl)-piperidine-1-carboxylic acid ethyl ester | A2B Chem | ₹ 6,160.32 - ₹ 17,882.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: 2-(2-CHLORO-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)N1CCCCC1CCCl
Tpsa: 29.54
Logp: 2.6263
H Acceptors: 2
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
2-(2-CHLORO-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)N1CCCCC1CCCl
Tpsa:
29.54
Logp:
2.6263
H Acceptors:
2
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 1-Acetyl-2,6-dimethoxynaphthalene
SMILES: CC(=O)C1=C(C=CC2=CC(=CC=C21)OC)OC
Tpsa: 35.53
Logp: 3.0596
H Acceptors: 3
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
1-Acetyl-2,6-dimethoxynaphthalene
SMILES:
CC(=O)C1=C(C=CC2=CC(=CC=C21)OC)OC
Tpsa:
35.53
Logp:
3.0596
H Acceptors:
3
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: C₇H₅Br₂Cl
Molecular Weight: 284.38
Synonyms: 2-Chloro-3,5-dibromotoluene
SMILES: CC1=CC(=CC(=C1Cl)Br)Br
Tpsa: 0
Logp: 4.17342
H Acceptors: 0
H Donors: 0
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:
C₇H₅Br₂Cl
Molecular Weight:
284.38
Synonyms:
2-Chloro-3,5-dibromotoluene
SMILES:
CC1=CC(=CC(=C1Cl)Br)Br
Tpsa:
0
Logp:
4.17342
H Acceptors:
0
H Donors:
0
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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: IFLAB-BB F2111-0034
SMILES: C1=C(C=CC(=C1)O)C2=NN=C(N=C2O)S
Tpsa: 79.13
Logp: 1.2385
H Acceptors: 6
H Donors: 3
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
IFLAB-BB F2111-0034
SMILES:
C1=C(C=CC(=C1)O)C2=NN=C(N=C2O)S
Tpsa:
79.13
Logp:
1.2385
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1