CS-0549128
(3-(Azetidin-1-ylmethyl)phenyl)(2-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 898771-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549128-5g | In Stock | ₹ 1,83,782.88 |
CS-0549128 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,782.88
GST (18%): ₹ 33,080.918
Total Price: ₹ 2,16,863.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
3'-Azetidinomethyl-2-methoxybenzophenone
SMILES
COC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa
29.54
Logp
3.1319
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-28-3 | (3-(Azetidin-1-ylmethyl)phenyl)(2-methoxyphenyl)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
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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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: 3'-Azetidinomethyl-2-methoxybenzophenone
SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa: 29.54
Logp: 3.1319
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:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
3'-Azetidinomethyl-2-methoxybenzophenone
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=CC(=C2)CN3CCC3
Tpsa:
29.54
Logp:
3.1319
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: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: 3-[(2-methoxy-5-nitrophenyl)amino]-1-(naphthalen-2-yl)propan-1-one
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NCCC(=O)C2=CC3=CC=CC=C3C=C2
Tpsa: 81.47
Logp: 4.4415
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
3-[(2-methoxy-5-nitrophenyl)amino]-1-(naphthalen-2-yl)propan-1-one
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NCCC(=O)C2=CC3=CC=CC=C3C=C2
Tpsa:
81.47
Logp:
4.4415
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂FNO
Molecular Weight: 312.17
Synonyms: 3-(3-Chloro-4-fluoroanilino)-1-(4-chlorophenyl)-1-propanone
SMILES: C1=CC(=CC=C1C(=O)CCNC2=CC(=C(C=C2)F)Cl)Cl
Tpsa: 29.1
Logp: 4.8174
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂Cl₂FNO
Molecular Weight:
312.17
Synonyms:
3-(3-Chloro-4-fluoroanilino)-1-(4-chlorophenyl)-1-propanone
SMILES:
C1=CC(=CC=C1C(=O)CCNC2=CC(=C(C=C2)F)Cl)Cl
Tpsa:
29.1
Logp:
4.8174
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃FN₄OS
Molecular Weight: 292.33
Synonyms: None
SMILES: CC1=CN=C(N=C1C2=CC(=C(C=C2)OC)F)NC(=S)N
Tpsa: 73.06
Logp: 2.25522
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₄OS
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CC1=CN=C(N=C1C2=CC(=C(C=C2)OC)F)NC(=S)N
Tpsa:
73.06
Logp:
2.25522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3