CS-0929689
1-(3,4-Dipropoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 105321-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0929689-5g | In Stock | ₹ 89,153.52 |
| 10g | CS-0929689-10g | In Stock | ₹ 1,03,698.72 |
CS-0929689 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,153.52
GST (18%): ₹ 16,047.634
Total Price: ₹ 1,05,201.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
None
SMILES
O=C(C1=CC=C(OCCC)C(OCCC)=C1)C
Tpsa
35.53
Logp
3.4668
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105321-59-3 | 1-(3,4-dipropoxyphenyl)ethan-1-one | A2B Chem | ₹ 10,951.68 - ₹ 1,64,189.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(C1=CC=C(OCCC)C(OCCC)=C1)C
Tpsa: 35.53
Logp: 3.4668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCCC)C(OCCC)=C1)C
Tpsa:
35.53
Logp:
3.4668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: None
SMILES: O=C(O)C=1C=CSC1CC(=O)OC
Tpsa: 63.6
Logp: 1.1618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
None
SMILES:
O=C(O)C=1C=CSC1CC(=O)OC
Tpsa:
63.6
Logp:
1.1618
H Acceptors:
4
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1C(=O)C(N)CCCC1
Tpsa: 72.63
Logp: 0.6679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1C(=O)C(N)CCCC1
Tpsa:
72.63
Logp:
0.6679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: None
SMILES: O=N(=O)C1=CC(=CC=C1F)NCC
Tpsa: 55.17
Logp: 2.1657
H Acceptors: 3
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:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
None
SMILES:
O=N(=O)C1=CC(=CC=C1F)NCC
Tpsa:
55.17
Logp:
2.1657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3