CS-0778435
3-Amino-1-(4-fluorophenyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 1444103-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0778435-1g | In Stock | ₹ 76,095.00 |
CS-0778435 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,095.00
GST (18%): ₹ 13,697.10
Total Price: ₹ 89,792.10
Purity
98%
MDL No
MFCD29060424
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂O
Molecular Weight
180.18
Synonyms
None
SMILES
C1C(C(=O)N1C2=CC=C(C=C2)F)N
Tpsa
46.33
Logp
0.4996
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: MFCD29060424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: None
SMILES: C1C(C(=O)N1C2=CC=C(C=C2)F)N
Tpsa: 46.33
Logp: 0.4996
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29060424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
None
SMILES:
C1C(C(=O)N1C2=CC=C(C=C2)F)N
Tpsa:
46.33
Logp:
0.4996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28532898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂S
Molecular Weight: 275.16
Synonyms: None
SMILES: C1CC1CS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 34.14
Logp: 2.6328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28532898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂S
Molecular Weight:
275.16
Synonyms:
None
SMILES:
C1CC1CS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
34.14
Logp:
2.6328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28384184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃
Molecular Weight: 255.70
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=NC(=NC3=CC=CC=C32)Cl
Tpsa: 37.81
Logp: 4.0268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃
Molecular Weight:
255.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=NC(=NC3=CC=CC=C32)Cl
Tpsa:
37.81
Logp:
4.0268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28784579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: CCCOC1=CC(=C(C=C1)[N+](=O)[O-])NCC
Tpsa: 64.4
Logp: 2.8154
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28784579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CCCOC1=CC(=C(C=C1)[N+](=O)[O-])NCC
Tpsa:
64.4
Logp:
2.8154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6