CS-0217808
(2-Bromoethyl)cyclopentane
Manufacturer: ChemScene
CAS Number: 18928-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217808-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0217808-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0217808-1g | In Stock | ₹ 26,522.00 |
| 5g | CS-0217808-5g | In Stock | ₹ 91,759.00 |
CS-0217808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Br
Molecular Weight
177.08
Synonyms
β-cyclopentylethyl bromide
SMILES
C1CCC(C1)CCBr
Tpsa
0
Logp
2.9616
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-BROMOETHYL)-CYCLOPENTANE | 18928-94-4 | MFCD12405625 | 1g | eMolecules | ₹ 48,788.91 | |
 | Cyclopentane, (2-bromoethyl)- | Aaron Chemicals LLC | ₹ 5,874.00 - ₹ 63,012.00 | |
 | 18928-94-4 | (2-Bromoethyl)cyclopentane | A2B Chem | ₹ 5,785.00 - ₹ 91,314.00 |
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Br
Molecular Weight: 177.08
Synonyms: β-cyclopentylethyl bromide
SMILES: C1CCC(C1)CCBr
Tpsa: 0
Logp: 2.9616
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Br
Molecular Weight:
177.08
Synonyms:
β-cyclopentylethyl bromide
SMILES:
C1CCC(C1)CCBr
Tpsa:
0
Logp:
2.9616
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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Tetrahydro-2,5-furandimethanol (mixture of isomers)
SMILES: C1CC(CO)OC1CO
Tpsa: 49.69
Logp: -0.4814
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Tetrahydro-2,5-furandimethanol (mixture of isomers)
SMILES:
C1CC(CO)OC1CO
Tpsa:
49.69
Logp:
-0.4814
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: OTAVA-BB 1055916
SMILES: CC1=CC=CC=C1C2CNCCO2
Tpsa: 21.26
Logp: 1.65592
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
OTAVA-BB 1055916
SMILES:
CC1=CC=CC=C1C2CNCCO2
Tpsa:
21.26
Logp:
1.65592
H Acceptors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)N)C(=O)OC
Tpsa: 70.78
Logp: 1.0726
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC)N)C(=O)OC
Tpsa:
70.78
Logp:
1.0726
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3