CS-0549092
(3-(Azetidin-1-ylmethyl)phenyl)(2,6-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 898771-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549092-5g | In Stock | ₹ 2,55,738.84 |
CS-0549092 - 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
C₁₉H₂₁NO
Molecular Weight
279.38
Synonyms
3'-Azetidinomethyl-2,6-dimethylbenzophenone
SMILES
CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa
20.31
Logp
3.74014
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-75-0 | (3-(Azetidin-1-ylmethyl)phenyl)(2,6-dimethylphenyl)methanone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: 3'-Azetidinomethyl-2,6-dimethylbenzophenone
SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC(=C2)CN3CCC3
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:
3'-Azetidinomethyl-2,6-dimethylbenzophenone
SMILES:
CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC(=C2)CN3CCC3
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: C₁₇H₁₅F₂NO
Molecular Weight: 287.30
Synonyms: 4'-Azetidinomethyl-3,4-difluorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)F)F
Tpsa: 20.31
Logp: 3.4015
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:
C₁₇H₁₅F₂NO
Molecular Weight:
287.30
Synonyms:
4'-Azetidinomethyl-3,4-difluorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)F)F
Tpsa:
20.31
Logp:
3.4015
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: C₁₇H₁₅Cl₂NO
Molecular Weight: 320.21
Synonyms: 4'-Azetidinomethyl-3,5-dichlorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.4301
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:
C₁₇H₁₅Cl₂NO
Molecular Weight:
320.21
Synonyms:
4'-Azetidinomethyl-3,5-dichlorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.4301
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: C₁₇H₁₅Cl₂NO
Molecular Weight: 320.21
Synonyms: 4'-Azetidinomethyl-3,4-dichlorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.4301
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:
C₁₇H₁₅Cl₂NO
Molecular Weight:
320.21
Synonyms:
4'-Azetidinomethyl-3,4-dichlorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.4301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4