CS-W015878
4'-Pentylacetophenone
Manufacturer: ChemScene
CAS Number: 37593-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W015878-100g | In Stock | ₹ 6,319.00 |
| 500g | CS-W015878-500g | In Stock | ₹ 26,878.00 |
CS-W015878 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD00043687
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.29
Synonyms
4-Pentylacetophenone; 4'-Pentylacetophenone
SMILES
C1=CC(=CC=C1CCCCC)C(C)=O
Tpsa
17.07
Logp
3.6219
H Acceptors
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00043687
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.29
Synonyms: 4-Pentylacetophenone; 4'-Pentylacetophenone
SMILES: C1=CC(=CC=C1CCCCC)C(C)=O
Tpsa: 17.07
Logp: 3.6219
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00043687
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.29
Synonyms:
4-Pentylacetophenone; 4'-Pentylacetophenone
SMILES:
C1=CC(=CC=C1CCCCC)C(C)=O
Tpsa:
17.07
Logp:
3.6219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00059382
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₃
Molecular Weight: 190.28
Synonyms: Triethyl Orthobutyrate
SMILES: CCCC(OCC)(OCC)OCC
Tpsa: 27.69
Logp: 2.5498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00059382
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₃
Molecular Weight:
190.28
Synonyms:
Triethyl Orthobutyrate
SMILES:
CCCC(OCC)(OCC)OCC
Tpsa:
27.69
Logp:
2.5498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD00192112
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₃
Molecular Weight: 190.28
Synonyms: Dipropylene glycol monobutyl ether
SMILES: CC(OCC(O)C)COCCCC
Tpsa: 38.69
Logp: 1.589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00192112
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₃
Molecular Weight:
190.28
Synonyms:
Dipropylene glycol monobutyl ether
SMILES:
CC(OCC(O)C)COCCCC
Tpsa:
38.69
Logp:
1.589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD02579873
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 3-(2-Methyl-1,3-thiazol-4-yl)aniline
SMILES: CC1=NC(=CS1)C1=CC=CC(N)=C1
Tpsa: 38.91
Logp: 2.70072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02579873
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
3-(2-Methyl-1,3-thiazol-4-yl)aniline
SMILES:
CC1=NC(=CS1)C1=CC=CC(N)=C1
Tpsa:
38.91
Logp:
2.70072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1