CS-0054514
3-(Benzyloxy)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 905961-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054514-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0054514-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0054514-1g | In Stock | ₹ 32,170.56 |
| 5g | CS-0054514-5g | In Stock | ₹ 95,313.84 |
| 10g | CS-0054514-10g | In Stock | ₹ 1,51,869.00 |
CS-0054514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
OC1CC(OCC2=CC=CC=C2)CC1
Tpsa
29.46
Logp
2.1166
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905961-61-7 | 3-(Benzyloxy)cyclopentan-1-ol | A2B Chem | ₹ 9,582.72 - ₹ 3,83,736.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OC1CC(OCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 2.1166
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OC1CC(OCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
2.1166
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 5-(Aminomethyl)-1-methyl-1H-indazole
SMILES: NCC1=CC2=C(N(C)N=C2)C=C1
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
5-(Aminomethyl)-1-methyl-1H-indazole
SMILES:
NCC1=CC2=C(N(C)N=C2)C=C1
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28166285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O₄S
Molecular Weight: 350.78
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(Cl)N=C2N1S(=O)(C3=CC=CC=C3)=O)OC
Tpsa: 78.26
Logp: 2.7133
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28166285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O₄S
Molecular Weight:
350.78
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(Cl)N=C2N1S(=O)(C3=CC=CC=C3)=O)OC
Tpsa:
78.26
Logp:
2.7133
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16660094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: tert-butyl (R)-2-(1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@@H](C2=NC=CN2)CCC1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.4817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
tert-butyl (R)-2-(1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@@H](C2=NC=CN2)CCC1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.4817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1