CS-0466562
(2-Chloroethyl)cyclopentane
Manufacturer: ChemScene
CAS Number: 84226-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466562-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0466562-1g | In Stock | ₹ 33,539.52 |
| 5g | CS-0466562-5g | In Stock | ₹ 1,28,511.12 |
CS-0466562 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
MFCD12797402
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl
Molecular Weight
132.63
Synonyms
2-Cyclopentylethylchloride
SMILES
C1CCC(C1)CCCl
Tpsa
0
Logp
2.8055
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84226-36-8 | (2-Chloroethyl)cyclopentane | A2B Chem | ₹ 15,914.16 - ₹ 1,40,403.96 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12797402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl
Molecular Weight: 132.63
Synonyms: 2-Cyclopentylethylchloride
SMILES: C1CCC(C1)CCCl
Tpsa: 0
Logp: 2.8055
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12797402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl
Molecular Weight:
132.63
Synonyms:
2-Cyclopentylethylchloride
SMILES:
C1CCC(C1)CCCl
Tpsa:
0
Logp:
2.8055
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07186513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 3-FURAN-2-YL-4-METHYL-PENTANOIC ACID
SMILES: CC(C)C(CC(=O)O)C1=CC=CO1
Tpsa: 50.44
Logp: 2.4939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07186513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
3-FURAN-2-YL-4-METHYL-PENTANOIC ACID
SMILES:
CC(C)C(CC(=O)O)C1=CC=CO1
Tpsa:
50.44
Logp:
2.4939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07186314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 2-(BENZO[1,3]DIOXOL-5-YLMETHOXY)-BENZALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC3=C(C=C2)OCO3
Tpsa: 44.76
Logp: 2.8068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07186314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
2-(BENZO[1,3]DIOXOL-5-YLMETHOXY)-BENZALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC3=C(C=C2)OCO3
Tpsa:
44.76
Logp:
2.8068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₆
Molecular Weight: 326.34
Synonyms: 1-tert-butyl 3-(2,5-dioxopyrrolidin-1-yl) piperidine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)ON2C(=O)CCC2=O
Tpsa: 93.22
Logp: 1.2407
H Acceptors: 6
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:
C₁₅H₂₂N₂O₆
Molecular Weight:
326.34
Synonyms:
1-tert-butyl 3-(2,5-dioxopyrrolidin-1-yl) piperidine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)ON2C(=O)CCC2=O
Tpsa:
93.22
Logp:
1.2407
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2