CS-0582416
(4-Bromophenyl)(cyclopentyl)methanol
Manufacturer: ChemScene
CAS Number: 2204-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582416-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0582416-5g | In Stock | ₹ 2,95,480.00 |
CS-0582416 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO
Molecular Weight
255.15
Synonyms
None
SMILES
C1CCC(C1)C(C2=CC=C(C=C2)Br)O
Tpsa
20.23
Logp
3.6727
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2204-99-1 | (4-Bromophenyl)(cyclopentyl)methanol | A2B Chem | ₹ 2,48,399.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: None
SMILES: C1CCC(C1)C(C2=CC=C(C=C2)Br)O
Tpsa: 20.23
Logp: 3.6727
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
None
SMILES:
C1CCC(C1)C(C2=CC=C(C=C2)Br)O
Tpsa:
20.23
Logp:
3.6727
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1)Cl)OC
Tpsa: 35.53
Logp: 2.5253
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1)Cl)OC
Tpsa:
35.53
Logp:
2.5253
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: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: 1-Piperidin-1-yl-cyclohexanecarboxylic acid amide
SMILES: C1CCC(CC1)(C(=O)N)N2CCCCC2
Tpsa: 46.33
Logp: 1.6605
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
1-Piperidin-1-yl-cyclohexanecarboxylic acid amide
SMILES:
C1CCC(CC1)(C(=O)N)N2CCCCC2
Tpsa:
46.33
Logp:
1.6605
H Acceptors:
2
H Donors:
1
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: C₉H₄Cl₂FNO₂
Molecular Weight: 248.04
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C(=C1Cl)C#N)Cl)F
Tpsa: 50.09
Logp: 2.79078
H Acceptors: 3
H Donors: 0
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:
C₉H₄Cl₂FNO₂
Molecular Weight:
248.04
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C(=C1Cl)C#N)Cl)F
Tpsa:
50.09
Logp:
2.79078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1