CS-0588311
(4-(Azetidin-1-ylmethyl)phenyl)(2,4-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 898756-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588311-5g | In Stock | ₹ 2,66,021.00 |
CS-0588311 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,021.00
GST (18%): ₹ 47,883.78
Total Price: ₹ 3,13,904.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO
Molecular Weight
279.38
Synonyms
4'-Azetidinomethyl-2,4-dimethylbenzophenone
SMILES
O=C(C1=CC=C(C=C1)CN2CCC2)C3=CC=C(C=C3C)C
Tpsa
20.31
Logp
3.74014
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898756-61-1 | (4-(Azetidin-1-ylmethyl)phenyl)(2,4-dimethylphenyl)methanone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 4'-Azetidinomethyl-2,4-dimethylbenzophenone
SMILES: O=C(C1=CC=C(C=C1)CN2CCC2)C3=CC=C(C=C3C)C
Tpsa: 20.31
Logp: 3.74014
H Acceptors: 2
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:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
4'-Azetidinomethyl-2,4-dimethylbenzophenone
SMILES:
O=C(C1=CC=C(C=C1)CN2CCC2)C3=CC=C(C=C3C)C
Tpsa:
20.31
Logp:
3.74014
H Acceptors:
2
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: C₁₈H₁₉NOS
Molecular Weight: 297.41
Synonyms: 4'-Azetidinomethyl-2-thiomethylbenzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa: 20.31
Logp: 3.8452
H Acceptors: 3
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:
C₁₈H₁₉NOS
Molecular Weight:
297.41
Synonyms:
4'-Azetidinomethyl-2-thiomethylbenzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCC3
Tpsa:
20.31
Logp:
3.8452
H Acceptors:
3
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: 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