CS-0478368
Tert-butyl 3-(difluoromethylene)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1824293-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0478368-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0478368-250mg | In Stock | ₹ 32,574.00 |
| 1g | CS-0478368-1g | In Stock | ₹ 80,901.00 |
CS-0478368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃F₂NO₂
Molecular Weight
205.20
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)=C(F)F
Tpsa
29.54
Logp
2.3877
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824293-92-6 | tert-butyl3-(difluoromethylidene)azetidine-1-carboxylate | A2B Chem | ₹ 37,647.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₂NO₂
Molecular Weight: 205.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)=C(F)F
Tpsa: 29.54
Logp: 2.3877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₂NO₂
Molecular Weight:
205.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)=C(F)F
Tpsa:
29.54
Logp:
2.3877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO
Molecular Weight: 117.12
Synonyms: None
SMILES: CC(=O)C1(F)CNC1
Tpsa: 29.1
Logp: -0.1131
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:
C₅H₈FNO
Molecular Weight:
117.12
Synonyms:
None
SMILES:
CC(=O)C1(F)CNC1
Tpsa:
29.1
Logp:
-0.1131
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: C₉H₁₅FN₂O₃
Molecular Weight: 218.23
Synonyms: 3-Carbamoyl-3-fluoro-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(F)(C1)C(N)=O
Tpsa: 72.63
Logp: 0.4307
H Acceptors: 3
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:
C₉H₁₅FN₂O₃
Molecular Weight:
218.23
Synonyms:
3-Carbamoyl-3-fluoro-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(F)(C1)C(N)=O
Tpsa:
72.63
Logp:
0.4307
H Acceptors:
3
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: C₃H₆N₂O₂
Molecular Weight: 102.09
Synonyms: Azetidine,3-nitro
SMILES: O=[N+]([O-])C1CNC1
Tpsa: 55.17
Logp: -0.7651
H Acceptors: 3
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:
C₃H₆N₂O₂
Molecular Weight:
102.09
Synonyms:
Azetidine,3-nitro
SMILES:
O=[N+]([O-])C1CNC1
Tpsa:
55.17
Logp:
-0.7651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1