CS-0475851
4-((1-Benzhydrylazetidin-3-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 874800-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475851-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0475851-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0475851-1g | In Stock | ₹ 34,480.68 |
CS-0475851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁NO₃
Molecular Weight
359.42
Synonyms
4-[(1-BENZHYDRYLAZETIDIN-3-YL)OXY]BENZOIC ACID
SMILES
OC(=O)C1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa
49.77
Logp
4.2374
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874800-93-8 | 4-[(1-BENZHYDRYLAZETIDIN-3-YL)OXY]BENZOIC ACID | A2B Chem | ₹ 9,411.60 - ₹ 20,106.60 |
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-P330-P362+P364-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: C₂₃H₂₁NO₃
Molecular Weight: 359.42
Synonyms: 4-[(1-BENZHYDRYLAZETIDIN-3-YL)OXY]BENZOIC ACID
SMILES: OC(=O)C1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 49.77
Logp: 4.2374
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₁NO₃
Molecular Weight:
359.42
Synonyms:
4-[(1-BENZHYDRYLAZETIDIN-3-YL)OXY]BENZOIC ACID
SMILES:
OC(=O)C1=CC=C(C=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
49.77
Logp:
4.2374
H Acceptors:
3
H Donors:
1
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 2-Azetidinecarboxamide,N,N-dimethyl-
SMILES: CN(C)C(=O)C1NCC1
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
2-Azetidinecarboxamide,N,N-dimethyl-
SMILES:
CN(C)C(=O)C1NCC1
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28895101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: N,N-Dimethyl-2-azetidinecarboxamide Hydrocholoride
SMILES: Cl.CN(C)C(=O)C1NCC1
Tpsa: 32.34
Logp: -0.1417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28895101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
N,N-Dimethyl-2-azetidinecarboxamide Hydrocholoride
SMILES:
Cl.CN(C)C(=O)C1NCC1
Tpsa:
32.34
Logp:
-0.1417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N-(2-Methoxyethyl)-N-methyl-3-azetidinamine 2HCl
SMILES: COCCN(C)C1CNC1
Tpsa: 24.5
Logp: -0.4636
H Acceptors: 3
H Donors: 1
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N-(2-Methoxyethyl)-N-methyl-3-azetidinamine 2HCl
SMILES:
COCCN(C)C1CNC1
Tpsa:
24.5
Logp:
-0.4636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4