CS-0359659
3,3-Dimethyl-1-(2-nitro-4-(trifluoromethyl)phenyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 861881-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359659-1g | In Stock | ₹ 1,09,737.00 |
CS-0359659 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂O₃
Molecular Weight
288.22
Synonyms
3,3-Dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]azetidin-2-one
SMILES
CC1(C)CN(C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C1=O
Tpsa
63.45
Logp
2.9864
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861881-16-5 | 3,3-Dimethyl-1-(2-nitro-4-(trifluoromethyl)phenyl)azetidin-2-one | A2B Chem | ₹ 52,955.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₃
Molecular Weight: 288.22
Synonyms: 3,3-Dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]azetidin-2-one
SMILES: CC1(C)CN(C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C1=O
Tpsa: 63.45
Logp: 2.9864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O₃
Molecular Weight:
288.22
Synonyms:
3,3-Dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]azetidin-2-one
SMILES:
CC1(C)CN(C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C1=O
Tpsa:
63.45
Logp:
2.9864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: DI-BOC-3,4-DIAMINOBENZOIC ACID
SMILES: CC(C)(OC(NC1=C(NC(OC(C)(C)C)=O)C=C(C(O)=O)C=C1)=O)C
Tpsa: 113.96
Logp: 4.0788
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
DI-BOC-3,4-DIAMINOBENZOIC ACID
SMILES:
CC(C)(OC(NC1=C(NC(OC(C)(C)C)=O)C=C(C(O)=O)C=C1)=O)C
Tpsa:
113.96
Logp:
4.0788
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO₂S
Molecular Weight: 334.41
Synonyms: 3,4-dibromophenylsulfonic acid chloride
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)Br)Br
Tpsa: 34.14
Logp: 3.1391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO₂S
Molecular Weight:
334.41
Synonyms:
3,4-dibromophenylsulfonic acid chloride
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)Br)Br
Tpsa:
34.14
Logp:
3.1391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: 3,4-dichloro-quinoline
SMILES: ClC1=C(Cl)C=NC2=CC=CC=C12
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
3,4-dichloro-quinoline
SMILES:
ClC1=C(Cl)C=NC2=CC=CC=C12
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0