CS-0588313
Ethyl 3-(4-(azetidin-1-ylmethyl)benzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898756-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588313-5g | In Stock | ₹ 2,55,738.84 |
CS-0588313 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₃
Molecular Weight
323.39
Synonyms
4'-Azetidinomethyl-3-carboethoxybenzophenone
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa
46.61
Logp
3.3
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898756-28-0 | Ethyl 3-(4-(azetidin-1-ylmethyl)benzoyl)benzoate | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: 4'-Azetidinomethyl-3-carboethoxybenzophenone
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa: 46.61
Logp: 3.3
H Acceptors: 4
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:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
4'-Azetidinomethyl-3-carboethoxybenzophenone
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa:
46.61
Logp:
3.3
H Acceptors:
4
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 3-(3,4-Dimethylphenyl)-4'-methoxypropiophenone
SMILES: CC1=C(C=C(C=C1)CCC(=O)C2=CC=C(C=C2)OC)C
Tpsa: 26.3
Logp: 4.12754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
3-(3,4-Dimethylphenyl)-4'-methoxypropiophenone
SMILES:
CC1=C(C=C(C=C1)CCC(=O)C2=CC=C(C=C2)OC)C
Tpsa:
26.3
Logp:
4.12754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 3-(3,4-Dimethylphenyl)-2'-methoxypropiophenone
SMILES: O=C(C1=CC=CC=C1OC)CCC2=CC=C(C)C(C)=C2
Tpsa: 26.3
Logp: 4.12754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
3-(3,4-Dimethylphenyl)-2'-methoxypropiophenone
SMILES:
O=C(C1=CC=CC=C1OC)CCC2=CC=C(C)C(C)=C2
Tpsa:
26.3
Logp:
4.12754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆F₂O
Molecular Weight: 274.31
Synonyms: 3',4'-DIFLUORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE
SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2=CC(=C(C=C2)F)F
Tpsa: 17.07
Logp: 4.39714
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆F₂O
Molecular Weight:
274.31
Synonyms:
3',4'-DIFLUORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE
SMILES:
CC1=C(C(=CC=C1)C)CCC(=O)C2=CC(=C(C=C2)F)F
Tpsa:
17.07
Logp:
4.39714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4