CS-0571304
Cyclopentyl benzoate
Manufacturer: ChemScene
CAS Number: 32651-38-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
C1CCC(C1)OC(=O)C2=CC=CC=C2
Tpsa
26.3
Logp
2.786
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32651-38-0 | cyclopentyl benzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: C1CCC(C1)OC(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.786
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C1CCC(C1)OC(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.786
H Acceptors:
2
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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: CC(C1=C(O)C=CC=C1OCC(O)CO)=O
Tpsa: 86.99
Logp: 0.3268
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CC(C1=C(O)C=CC=C1OCC(O)CO)=O
Tpsa:
86.99
Logp:
0.3268
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: 2-(Ethylamino)-o-propionotoluidide Hydrochloride
SMILES: CCNC(C(NC1=CC=CC=C1C)=O)C.Cl
Tpsa: 41.13
Logp: 2.35332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
2-(Ethylamino)-o-propionotoluidide Hydrochloride
SMILES:
CCNC(C(NC1=CC=CC=C1C)=O)C.Cl
Tpsa:
41.13
Logp:
2.35332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: Prilocaine-013-HCl
SMILES: CCCNC(C)C(=O)NC1=CC=C(C=C1)C.Cl
Tpsa: 41.13
Logp: 2.74342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
Prilocaine-013-HCl
SMILES:
CCCNC(C)C(=O)NC1=CC=C(C=C1)C.Cl
Tpsa:
41.13
Logp:
2.74342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5