CS-0475880
2,2,2-Trifluoro-N-methyl-N-(3-methylazetidin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 749175-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0475880-5g | In Stock | ₹ 2,09,793.12 |
CS-0475880 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,793.12
GST (18%): ₹ 37,762.762
Total Price: ₹ 2,47,555.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₃N₂O
Molecular Weight
196.17
Synonyms
Methyl-N-(3-methyl-3-azetidinyl)trifluoroacetamide
SMILES
CN(C(=O)C(F)(F)F)C1(C)CNC1
Tpsa
32.34
Logp
0.369
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 749175-80-2 | 2,2,2-TRIFLUORO-N-METHYL-N-(3-METHYL-3-AZETIDINYL)-ACETAMIDE | 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
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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: C₇H₁₁F₃N₂O
Molecular Weight: 196.17
Synonyms: Methyl-N-(3-methyl-3-azetidinyl)trifluoroacetamide
SMILES: CN(C(=O)C(F)(F)F)C1(C)CNC1
Tpsa: 32.34
Logp: 0.369
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:
C₇H₁₁F₃N₂O
Molecular Weight:
196.17
Synonyms:
Methyl-N-(3-methyl-3-azetidinyl)trifluoroacetamide
SMILES:
CN(C(=O)C(F)(F)F)C1(C)CNC1
Tpsa:
32.34
Logp:
0.369
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: Benzenamine, 4-(1-azetidinyl)-2-methyl- (9CI)
SMILES: CC1=CC(=CC=C1N)N1CCC1
Tpsa: 29.26
Logp: 1.78732
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
Benzenamine, 4-(1-azetidinyl)-2-methyl- (9CI)
SMILES:
CC1=CC(=CC=C1N)N1CCC1
Tpsa:
29.26
Logp:
1.78732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06804435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: METHYL 1-TERT-BUTYL-2-AZETIDINECARBOXYLATE
SMILES: COC(=O)C1CCN1C(C)(C)C
Tpsa: 29.54
Logp: 1.0322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06804435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
METHYL 1-TERT-BUTYL-2-AZETIDINECARBOXYLATE
SMILES:
COC(=O)C1CCN1C(C)(C)C
Tpsa:
29.54
Logp:
1.0322
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: NC1=CC=C(CN2CC(O)C2)C=C1
Tpsa: 49.49
Logp: 0.4453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NC1=CC=C(CN2CC(O)C2)C=C1
Tpsa:
49.49
Logp:
0.4453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2