CS-0549170
(3-(Azetidin-1-ylmethyl)phenyl)(3-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898771-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549170-5g | In Stock | ₹ 2,66,199.00 |
CS-0549170 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,199.00
GST (18%): ₹ 47,915.82
Total Price: ₹ 3,14,114.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClNO
Molecular Weight
285.77
Synonyms
3-Azetidinomethyl-3'-chlorobenzophenone
SMILES
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Cl
Tpsa
20.31
Logp
3.7767
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-61-4 | (3-(Azetidin-1-ylmethyl)phenyl)(3-chlorophenyl)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: C₁₇H₁₆ClNO
Molecular Weight: 285.77
Synonyms: 3-Azetidinomethyl-3'-chlorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Cl
Tpsa: 20.31
Logp: 3.7767
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:
C₁₇H₁₆ClNO
Molecular Weight:
285.77
Synonyms:
3-Azetidinomethyl-3'-chlorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Cl
Tpsa:
20.31
Logp:
3.7767
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: C₁₇H₁₆FNO
Molecular Weight: 269.31
Synonyms: 4'-Azetidinomethyl-2-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3F
Tpsa: 20.31
Logp: 3.2624
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:
C₁₇H₁₆FNO
Molecular Weight:
269.31
Synonyms:
4'-Azetidinomethyl-2-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3F
Tpsa:
20.31
Logp:
3.2624
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: C₁₇H₁₆ClNO
Molecular Weight: 285.77
Synonyms: 4-Azetidinomethyl-4'-chlorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 20.31
Logp: 3.7767
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:
C₁₇H₁₆ClNO
Molecular Weight:
285.77
Synonyms:
4-Azetidinomethyl-4'-chlorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
20.31
Logp:
3.7767
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: C₁₆H₁₂ClFOS
Molecular Weight: 306.78
Synonyms: 3-(3-Chloro-5-fluorophenyl)-2'-thiomethylpropiophenone
SMILES: O=C(C1=CC=CC=C1C=S)CCC2=CC(F)=CC(Cl)=C2
Tpsa: 17.07
Logp: 4.6424
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:
C₁₆H₁₂ClFOS
Molecular Weight:
306.78
Synonyms:
3-(3-Chloro-5-fluorophenyl)-2'-thiomethylpropiophenone
SMILES:
O=C(C1=CC=CC=C1C=S)CCC2=CC(F)=CC(Cl)=C2
Tpsa:
17.07
Logp:
4.6424
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5