CS-0079936
tert-Butyl 3-fluoro-3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1824020-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079936-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0079936-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0079936-1g | In Stock | ₹ 73,425.00 |
CS-0079936 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈FNO₄
Molecular Weight
247.26
Synonyms
2-Methyl-2-propanyl 3-fluoro-3-(2-methoxy-2-oxoethyl)-1-azetidinecarboxylate
SMILES
O=C(OC)CC1(F)CN(C(OC(C)(C)C)=O)C1
Tpsa
55.84
Logp
1.5085
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-FLUORO-3-(2-METHOXY-2-OXOETHYL)AZETIDINE-1-CARBOXYLATE | 1824020-11-2 | MFCD28119168 | 0.25g | eMolecules | ₹ 35,241.33 | |
 | 1824020-11-2 | tert-Butyl 3-fluoro-3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate | A2B Chem | ₹ 17,800.00 - ₹ 75,383.00 |
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
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: 2-Methyl-2-propanyl 3-fluoro-3-(2-methoxy-2-oxoethyl)-1-azetidinecarboxylate
SMILES: O=C(OC)CC1(F)CN(C(OC(C)(C)C)=O)C1
Tpsa: 55.84
Logp: 1.5085
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
2-Methyl-2-propanyl 3-fluoro-3-(2-methoxy-2-oxoethyl)-1-azetidinecarboxylate
SMILES:
O=C(OC)CC1(F)CN(C(OC(C)(C)C)=O)C1
Tpsa:
55.84
Logp:
1.5085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD26521847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD26521847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@@H](C(F)(F)F)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD28119162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1,3-Piperidinedicarboxylic acid, 5-methyl-, 1-(phenylmethyl) ester
SMILES: O=C(N1CC(C(O)=O)CC(C)C1)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.3658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD28119162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1,3-Piperidinedicarboxylic acid, 5-methyl-, 1-(phenylmethyl) ester
SMILES:
O=C(N1CC(C(O)=O)CC(C)C1)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.3658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26938335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: 1-fluorocyclobutane-1-carboxylic acid
SMILES: O=C(C1(F)CCC1)O
Tpsa: 37.3
Logp: 0.9632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26938335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
1-fluorocyclobutane-1-carboxylic acid
SMILES:
O=C(C1(F)CCC1)O
Tpsa:
37.3
Logp:
0.9632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1