CS-0595658
3-Amino-1-(4-fluorobenzyl)-4-(thiophen-2-yl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 1291488-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0595658-5g | In Stock | ₹ 2,27,076.24 |
CS-0595658 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,076.24
GST (18%): ₹ 40,873.723
Total Price: ₹ 2,67,949.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃FN₂OS
Molecular Weight
276.33
Synonyms
None
SMILES
C1=CSC(=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N
Tpsa
46.33
Logp
2.298
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291488-71-5 | 3-Amino-1-(4-fluorobenzyl)-4-(thiophen-2-yl)azetidin-2-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂OS
Molecular Weight: 276.33
Synonyms: None
SMILES: C1=CSC(=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N
Tpsa: 46.33
Logp: 2.298
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃FN₂OS
Molecular Weight:
276.33
Synonyms:
None
SMILES:
C1=CSC(=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N
Tpsa:
46.33
Logp:
2.298
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: None
SMILES: C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3
Tpsa: 20.31
Logp: 3.1233
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
None
SMILES:
C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3
Tpsa:
20.31
Logp:
3.1233
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC1=CC=CC(=C1)CC(=O)N2CC(C2)N
Tpsa: 55.56
Logp: 0.4072
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)CC(=O)N2CC(C2)N
Tpsa:
55.56
Logp:
0.4072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22209885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: CCN1CC(C1)OS(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 46.61
Logp: 1.40442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22209885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
CCN1CC(C1)OS(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
46.61
Logp:
1.40442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4