CS-0549088
(3-(Azetidin-1-ylmethyl)phenyl)(3,4-difluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898772-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549088-5g | In Stock | ₹ 2,65,932.00 |
CS-0549088 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,932.00
GST (18%): ₹ 47,867.76
Total Price: ₹ 3,13,799.76
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
3'-Azetidinomethyl-3,4-difluorobenzophenone
SMILES
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(F)C(F)=C3
Tpsa
20.31
Logp
3.4015
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898772-24-2 | (3-(Azetidin-1-ylmethyl)phenyl)(3,4-difluorophenyl)methanone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₇H₁₅F₂NO
Molecular Weight: 287.30
Synonyms: 3'-Azetidinomethyl-3,4-difluorobenzophenone
SMILES: O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(F)C(F)=C3
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:
3'-Azetidinomethyl-3,4-difluorobenzophenone
SMILES:
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(F)C(F)=C3
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: 3'-Azetidinomethyl-2,4-difluorobenzophenone
SMILES: O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(F)C=C3F
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:
3'-Azetidinomethyl-2,4-difluorobenzophenone
SMILES:
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(F)C=C3F
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: 3'-Azetidinomethyl-2,4-dichlorobenzophenone
SMILES: O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(Cl)C=C3Cl
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:
3'-Azetidinomethyl-2,4-dichlorobenzophenone
SMILES:
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(Cl)C=C3Cl
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: 3'-Azetidinomethyl-2,3-dichlorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=C(C(=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:
3'-Azetidinomethyl-2,3-dichlorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=C(C(=CC=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.4301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4