CS-0711493
3'-Carboethoxy-2,2-dimethylpropiophenone
Manufacturer: ChemScene
CAS Number: 898766-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0711493-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0711493-5g | In Stock | ₹ 2,52,744.24 |
CS-0711493 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)C(C)(C)C
Tpsa
43.37
Logp
3.0921
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898766-18-2 | 3'-Carboethoxy-2,2-dimethylpropiophenone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C(C)(C)C
Tpsa: 43.37
Logp: 3.0921
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C(C)(C)C
Tpsa:
43.37
Logp:
3.0921
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)C(=O)C(C)(C)C
Tpsa: 17.07
Logp: 3.53224
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)C(=O)C(C)(C)C
Tpsa:
17.07
Logp:
3.53224
H Acceptors:
1
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: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=C(F)C=CC=C1
Tpsa: 17.07
Logp: 3.0545
H Acceptors: 1
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:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=C(F)C=CC=C1
Tpsa:
17.07
Logp:
3.0545
H Acceptors:
1
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: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=C(Cl)C=C(F)C=C1
Tpsa: 17.07
Logp: 3.7079
H Acceptors: 1
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:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=C(Cl)C=C(F)C=C1
Tpsa:
17.07
Logp:
3.7079
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1