CS-0172990
2-Bromo-1-cyclopentylethan-1-one
Manufacturer: ChemScene
CAS Number: 52423-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172990-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0172990-1g | In Stock | ₹ 26,865.84 |
CS-0172990 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BrO
Molecular Weight
191.07
Synonyms
2-Bromo-1-cyclopentylethanone
SMILES
O=C(CBr)C1CCCC1
Tpsa
17.07
Logp
2.1406
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-1-cyclopentylethanone | 52423-62-8 | MFCD15526808 | 1g | eMolecules | ₹ 58,876.40 | |
 | eMolecules 2-Bromo-1-cyclopentylethanone | 52423-62-8 | MFCD15526808 | 250mg | eMolecules | ₹ 24,559.14 | |
 | 52423-62-8 | 2-Bromo-1-cyclopentylethanone | A2B Chem | ₹ 11,208.36 - ₹ 2,13,129.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrO
Molecular Weight: 191.07
Synonyms: 2-Bromo-1-cyclopentylethanone
SMILES: O=C(CBr)C1CCCC1
Tpsa: 17.07
Logp: 2.1406
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrO
Molecular Weight:
191.07
Synonyms:
2-Bromo-1-cyclopentylethanone
SMILES:
O=C(CBr)C1CCCC1
Tpsa:
17.07
Logp:
2.1406
H Acceptors:
1
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: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: [C@@H](C(O)=O)(N)C1(O)CC1
Tpsa: 83.55
Logp: -1.0768
H Acceptors: 3
H Donors: 3
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(N)C1(O)CC1
Tpsa:
83.55
Logp:
-1.0768
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀N₂O₆
Molecular Weight: 456.45
Synonyms: (S)-2-(FMOC-AMINO)-3-(1,3-DIOXOISOINDOLIN-2-YL)PROPANOIC ACID
SMILES: C(OC(N[C@@H](CN1C(=O)C=2C(C1=O)=CC=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 113.01
Logp: 3.2745
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀N₂O₆
Molecular Weight:
456.45
Synonyms:
(S)-2-(FMOC-AMINO)-3-(1,3-DIOXOISOINDOLIN-2-YL)PROPANOIC ACID
SMILES:
C(OC(N[C@@H](CN1C(=O)C=2C(C1=O)=CC=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
113.01
Logp:
3.2745
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 1,1′-(1,3-Propanediyl)bis[L-proline
SMILES: C(CCN1[C@H](C(O)=O)CCC1)N2[C@H](C(O)=O)CCC2
Tpsa: 81.08
Logp: 0.4745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
1,1′-(1,3-Propanediyl)bis[L-proline
SMILES:
C(CCN1[C@H](C(O)=O)CCC1)N2[C@H](C(O)=O)CCC2
Tpsa:
81.08
Logp:
0.4745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6