CS-W010703
Ethyl 4-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 10031-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010703-5g | In Stock | ₹ 4,962.48 |
| 10g | CS-W010703-10g | In Stock | ₹ 6,160.32 |
| 25g | CS-W010703-25g | In Stock | ₹ 14,117.40 |
CS-W010703 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD00026923
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.26
Synonyms
ETHYL 4-PHENYLBUTYRATE
SMILES
O=C(OCC)CCCC1=CC=CC=C1
Tpsa
26.3
Logp
2.5724
H Acceptors
2
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00026923
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: ETHYL 4-PHENYLBUTYRATE
SMILES: O=C(OCC)CCCC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.5724
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00026923
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
ETHYL 4-PHENYLBUTYRATE
SMILES:
O=C(OCC)CCCC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.5724
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002572
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: P-Pentyl Benzoic Acid; 4-Pentylbenzoic acid
SMILES: O=C(O)C1=CC=C(CCCCC)C=C1
Tpsa: 37.3
Logp: 3.1175
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002572
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
P-Pentyl Benzoic Acid; 4-Pentylbenzoic acid
SMILES:
O=C(O)C1=CC=C(CCCCC)C=C1
Tpsa:
37.3
Logp:
3.1175
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00496655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-NITRO-N-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES: CN1CCCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 46.38
Logp: 1.9772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00496655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-NITRO-N-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES:
CN1CCCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
46.38
Logp:
1.9772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00757244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4,7-Dimethoxy-1-indanone
SMILES: COC1=C2CCC(=O)C2=C(OC)C=C1
Tpsa: 35.53
Logp: 1.8327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00757244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4,7-Dimethoxy-1-indanone
SMILES:
COC1=C2CCC(=O)C2=C(OC)C=C1
Tpsa:
35.53
Logp:
1.8327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2