CS-0578322
Ethyl 7-oxo-7-(3,4,5-trimethoxyphenyl)heptanoate
Manufacturer: ChemScene
CAS Number: 951887-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578322-5g | In Stock | ₹ 1,90,193.00 |
CS-0578322 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,193.00
GST (18%): ₹ 34,234.74
Total Price: ₹ 2,24,427.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆O₆
Molecular Weight
338.40
Synonyms
Ethyl 7-(3,4,5-trimethoxyphenyl)-7-oxoheptanoate
SMILES
CCOC(=O)CCCCCC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa
71.06
Logp
3.4087
H Acceptors
6
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951887-75-5 | Ethyl 7-oxo-7-(3,4,5-trimethoxyphenyl)heptanoate | A2B Chem | ₹ 1,11,695.00 - ₹ 3,66,680.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₆
Molecular Weight: 338.40
Synonyms: Ethyl 7-(3,4,5-trimethoxyphenyl)-7-oxoheptanoate
SMILES: CCOC(=O)CCCCCC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa: 71.06
Logp: 3.4087
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₆
Molecular Weight:
338.40
Synonyms:
Ethyl 7-(3,4,5-trimethoxyphenyl)-7-oxoheptanoate
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa:
71.06
Logp:
3.4087
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈F₂O
Molecular Weight: 288.33
Synonyms: 3,5-Difluoro-4'-n-pentylbenzophenone
SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 4.9285
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈F₂O
Molecular Weight:
288.33
Synonyms:
3,5-Difluoro-4'-n-pentylbenzophenone
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
4.9285
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN
Molecular Weight: 185.69
Synonyms: 9-Decenenitrile, 9-chloro
SMILES: C=C(CCCCCCCC#N)Cl
Tpsa: 23.79
Logp: 3.99318
H Acceptors: 1
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:
C₁₀H₁₆ClN
Molecular Weight:
185.69
Synonyms:
9-Decenenitrile, 9-chloro
SMILES:
C=C(CCCCCCCC#N)Cl
Tpsa:
23.79
Logp:
3.99318
H Acceptors:
1
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: C₁₈H₁₈F₂O
Molecular Weight: 288.33
Synonyms: 3,4-Difluoro-4'-n-pentylbenzophenone
SMILES: O=C(C1=CC=C(CCCCC)C=C1)C2=CC=C(F)C(F)=C2
Tpsa: 17.07
Logp: 4.9285
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈F₂O
Molecular Weight:
288.33
Synonyms:
3,4-Difluoro-4'-n-pentylbenzophenone
SMILES:
O=C(C1=CC=C(CCCCC)C=C1)C2=CC=C(F)C(F)=C2
Tpsa:
17.07
Logp:
4.9285
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6