CS-0058170
3-Benzoylazetidine
Manufacturer: ChemScene
CAS Number: 1425540-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0058170-5g | In Stock | ₹ 2,25,022.80 |
CS-0058170 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,022.80
GST (18%): ₹ 40,504.104
Total Price: ₹ 2,65,526.904
Purity
98%
MDL No
MFCD28151841
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
O=C(C1CNC1)C2=CC=CC=C2
Tpsa
29.1
Logp
1.0887
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1425540-60-8 | 3-Benzoylazetidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28151841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: O=C(C1CNC1)C2=CC=CC=C2
Tpsa: 29.1
Logp: 1.0887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28151841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
O=C(C1CNC1)C2=CC=CC=C2
Tpsa:
29.1
Logp:
1.0887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20684263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 3-Azetidinyl(4-fluorophenyl)methanone hydrochloride
SMILES: O=C(C1CNC1)C2=CC=C(F)C=C2
Tpsa: 29.1
Logp: 1.2278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20684263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
3-Azetidinyl(4-fluorophenyl)methanone hydrochloride
SMILES:
O=C(C1CNC1)C2=CC=C(F)C=C2
Tpsa:
29.1
Logp:
1.2278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20527351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 3-Azetidinyl(4-chlorophenyl)methanone hydrochloride
SMILES: O=C(C1CNC1)C2=CC=C(Cl)C=C2
Tpsa: 29.1
Logp: 1.7421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20527351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
3-Azetidinyl(4-chlorophenyl)methanone hydrochloride
SMILES:
O=C(C1CNC1)C2=CC=C(Cl)C=C2
Tpsa:
29.1
Logp:
1.7421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09861916
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-(4-Bromo-phenoxy)-azetidine
SMILES: BrC1=CC=C(OC2CNC2)C=C1
Tpsa: 21.26
Logp: 1.7997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09861916
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-(4-Bromo-phenoxy)-azetidine
SMILES:
BrC1=CC=C(OC2CNC2)C=C1
Tpsa:
21.26
Logp:
1.7997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2