CS-0336217
Tert-butyl 4-(4-amino-2-fluorophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 250372-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336217-5g | In Stock | ₹ 1,90,371.00 |
CS-0336217 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,371.00
GST (18%): ₹ 34,266.78
Total Price: ₹ 2,24,637.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃FN₂O₃
Molecular Weight
310.36
Synonyms
1-Piperidinecarboxylic acid, 4-(4-amino-2-fluorophenoxy)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)N)F
Tpsa
64.79
Logp
3.1862
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250372-00-0 | tert-Butyl 4-(4-amino-2-fluorophenoxy)piperidine-1-carboxylate | A2B Chem | ₹ 85,885.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₂O₃
Molecular Weight: 310.36
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-amino-2-fluorophenoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)N)F
Tpsa: 64.79
Logp: 3.1862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₂O₃
Molecular Weight:
310.36
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-amino-2-fluorophenoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)N)F
Tpsa:
64.79
Logp:
3.1862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: None
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)N)F
Tpsa: 29.26
Logp: 2.7883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
None
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)N)F
Tpsa:
29.26
Logp:
2.7883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: 1-(2-Fluoro-4-nitrophenyl)hexahydro-1H-azepine
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 46.38
Logp: 3.1143
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
1-(2-Fluoro-4-nitrophenyl)hexahydro-1H-azepine
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
46.38
Logp:
3.1143
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 3-(2-(Pyrrolidin-1-yl)ethoxy)-6-chloropyridazine
SMILES: ClC1=NN=C(OCCN2CCCC2)C=C1
Tpsa: 38.25
Logp: 1.6046
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
3-(2-(Pyrrolidin-1-yl)ethoxy)-6-chloropyridazine
SMILES:
ClC1=NN=C(OCCN2CCCC2)C=C1
Tpsa:
38.25
Logp:
1.6046
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4