CS-0357491
(S)-3-phenylcyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 86505-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357491-1g | In Stock | ₹ 1,88,769.00 |
CS-0357491 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,769.00
GST (18%): ₹ 33,978.42
Total Price: ₹ 2,22,747.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
S)-3-Phenylcyclopentanone
SMILES
C1=CC=C(C=C1)[C@H]2CCC(=O)C2
Tpsa
17.07
Logp
2.5232
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86505-50-2 | (S)-3-Phenylcyclopentanone | A2B Chem | -- |
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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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: S)-3-Phenylcyclopentanone
SMILES: C1=CC=C(C=C1)[C@H]2CCC(=O)C2
Tpsa: 17.07
Logp: 2.5232
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
S)-3-Phenylcyclopentanone
SMILES:
C1=CC=C(C=C1)[C@H]2CCC(=O)C2
Tpsa:
17.07
Logp:
2.5232
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: P-CARBOXY-PHENYLALANINE
SMILES: C1=C(C=CC(=C1)C(=O)O)C[C@@H](C(=O)O)N
Tpsa: 100.62
Logp: 0.3392
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
P-CARBOXY-PHENYLALANINE
SMILES:
C1=C(C=CC(=C1)C(=O)O)C[C@@H](C(=O)O)N
Tpsa:
100.62
Logp:
0.3392
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: O=C1NC[C@H](C2=CC=C(F)C=C2)C1
Tpsa: 29.1
Logp: 1.4292
H Acceptors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
O=C1NC[C@H](C2=CC=C(F)C=C2)C1
Tpsa:
29.1
Logp:
1.4292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19382513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: (S)-4-(tert-Butoxy)-2-methyl-4-oxobutanoic acid
SMILES: O=C(OC(C)(C)C)C[C@@H](C(O)=O)C
Tpsa: 66.43
Logp: 0.1042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19382513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
(S)-4-(tert-Butoxy)-2-methyl-4-oxobutanoic acid
SMILES:
O=C(OC(C)(C)C)C[C@@H](C(O)=O)C
Tpsa:
66.43
Logp:
0.1042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3