CS-0443789
Tert-butyl 3-(4-fluoropiperidin-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1257293-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443789-1g | In Stock | ₹ 82,236.00 |
| 5g | CS-0443789-5g | In Stock | ₹ 2,80,706.00 |
CS-0443789 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃FN₂O₂
Molecular Weight
258.33
Synonyms
tert-Butyl 3-(4-fluoro-1-piperidyl)azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C1)N2CCC(CC2)F
Tpsa
32.78
Logp
2.0396
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257293-82-5 | tert-Butyl 3-(4-fluoro-1-piperidyl)azetidine-1-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₃FN₂O₂
Molecular Weight: 258.33
Synonyms: tert-Butyl 3-(4-fluoro-1-piperidyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCC(CC2)F
Tpsa: 32.78
Logp: 2.0396
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:
C₁₃H₂₃FN₂O₂
Molecular Weight:
258.33
Synonyms:
tert-Butyl 3-(4-fluoro-1-piperidyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCC(CC2)F
Tpsa:
32.78
Logp:
2.0396
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: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: 2-Methyl-2-propanyl 3-(3,3-difluoro-1-pyrrolidinyl)-1-azetidineca rboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCC(C2)(F)F
Tpsa: 32.78
Logp: 1.9467
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
2-Methyl-2-propanyl 3-(3,3-difluoro-1-pyrrolidinyl)-1-azetidineca rboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCC(C2)(F)F
Tpsa:
32.78
Logp:
1.9467
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: C₁₄H₂₁BBrNO₂
Molecular Weight: 326.04
Synonyms: 2-Bromophenylboronic acid N-butyldiethanolamine ester
SMILES: CCCCN1CCOB(C2=CC=CC=C2Br)OCC1
Tpsa: 21.7
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BBrNO₂
Molecular Weight:
326.04
Synonyms:
2-Bromophenylboronic acid N-butyldiethanolamine ester
SMILES:
CCCCN1CCOB(C2=CC=CC=C2Br)OCC1
Tpsa:
21.7
Logp:
2.2932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BINO₄
Molecular Weight: 358.92
Synonyms: 4-Iodophenylboronic acid MIDA ester
SMILES: CN1CC(=O)OB(C2=CC=C(C=C2)I)OC(=O)C1
Tpsa: 55.84
Logp: 0.0182
H Acceptors: 5
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:
C₁₁H₁₁BINO₄
Molecular Weight:
358.92
Synonyms:
4-Iodophenylboronic acid MIDA ester
SMILES:
CN1CC(=O)OB(C2=CC=C(C=C2)I)OC(=O)C1
Tpsa:
55.84
Logp:
0.0182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1