CS-0511479
1-(3-(Hexyloxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 37062-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511479-5g | In Stock | ₹ 89,356.00 |
CS-0511479 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
3'-Hexyloxyacetophenone
SMILES
CC(C1=CC=CC(OCCCCCC)=C1)=O
Tpsa
26.3
Logp
3.8483
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37062-71-8 | 1-(3-Hexyloxyphenyl)ethanone | A2B Chem | ₹ 44,945.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 3'-Hexyloxyacetophenone
SMILES: CC(C1=CC=CC(OCCCCCC)=C1)=O
Tpsa: 26.3
Logp: 3.8483
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
3'-Hexyloxyacetophenone
SMILES:
CC(C1=CC=CC(OCCCCCC)=C1)=O
Tpsa:
26.3
Logp:
3.8483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: propylene glycol-1-benzoate
SMILES: O=C(OCC(O)C)C1=CC=CC=C1
Tpsa: 46.53
Logp: 1.2242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
propylene glycol-1-benzoate
SMILES:
O=C(OCC(O)C)C1=CC=CC=C1
Tpsa:
46.53
Logp:
1.2242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: tert-butyl-4-(3-cyanophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=C(N1CC=C(C2=CC=CC(C#N)=C2)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 3.58248
H Acceptors: 3
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
tert-butyl-4-(3-cyanophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=C(N1CC=C(C2=CC=CC(C#N)=C2)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
3.58248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22580364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₈
Molecular Weight: 329.30
Synonyms: (S)-Methyl 3-aMino-3-phenylpropanoate (2R,3R)-2,3-dihydroxysuccinate
SMILES: COC(=O)C[C@H](N)C1=CC=CC=C1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
Tpsa: 167.38
Logp: -0.8731
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22580364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₈
Molecular Weight:
329.30
Synonyms:
(S)-Methyl 3-aMino-3-phenylpropanoate (2R,3R)-2,3-dihydroxysuccinate
SMILES:
COC(=O)C[C@H](N)C1=CC=CC=C1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
Tpsa:
167.38
Logp:
-0.8731
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
6