CS-0478370
Tert-butyl 3-carbamoyl-3-fluoroazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1831097-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0478370-5g | In Stock | ₹ 2,70,115.00 |
CS-0478370 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,115.00
GST (18%): ₹ 48,620.70
Total Price: ₹ 3,18,735.70
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1831097-65-4 | tert-butyl 3-carbamoyl-3-fluoroazetidine-1-carboxylate | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClN₂O₂
Molecular Weight: 138.55
Synonyms: None
SMILES: Cl.O=[N+]([O-])C1CNC1
Tpsa: 55.17
Logp: -0.3433
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:
C₃H₇ClN₂O₂
Molecular Weight:
138.55
Synonyms:
None
SMILES:
Cl.O=[N+]([O-])C1CNC1
Tpsa:
55.17
Logp:
-0.3433
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: CC(C)C1OC(C(C)C)C1N
Tpsa: 35.25
Logp: 1.3931
H Acceptors: 2
H Donors: 1
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
CC(C)C1OC(C(C)C)C1N
Tpsa:
35.25
Logp:
1.3931
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2