CS-0458239
Tert-butyl 4-((4-amino-2-fluorophenyl)(methyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 952285-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458239-1g | In Stock | ₹ 78,886.32 |
| 5g | CS-0458239-5g | In Stock | ₹ 2,36,316.72 |
CS-0458239 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆FN₃O₂
Molecular Weight
323.41
Synonyms
1-Piperidinecarboxylic acid, 4-[(4-amino-2-fluorophenyl)methylamino]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(N(C2=CC=C(N)C=C2F)C)CC1)OC(C)(C)C
Tpsa
58.8
Logp
3.2436
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-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: C₁₇H₂₆FN₃O₂
Molecular Weight: 323.41
Synonyms: 1-Piperidinecarboxylic acid, 4-[(4-amino-2-fluorophenyl)methylamino]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(N(C2=CC=C(N)C=C2F)C)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 3.2436
H Acceptors: 4
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:
C₁₇H₂₆FN₃O₂
Molecular Weight:
323.41
Synonyms:
1-Piperidinecarboxylic acid, 4-[(4-amino-2-fluorophenyl)methylamino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(N(C2=CC=C(N)C=C2F)C)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
3.2436
H Acceptors:
4
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: C₉H₁₅FO₂
Molecular Weight: 174.21
Synonyms: None
SMILES: CCOC(=O)C1CCC(F)CC1
Tpsa: 26.3
Logp: 2.0778
H Acceptors: 2
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:
C₉H₁₅FO₂
Molecular Weight:
174.21
Synonyms:
None
SMILES:
CCOC(=O)C1CCC(F)CC1
Tpsa:
26.3
Logp:
2.0778
H Acceptors:
2
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: (3R,4S)-tert-Butyl 3-hydroxy-4-phenylpyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@@H](O)C1
Tpsa: 49.77
Logp: 2.3818
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
(3R,4S)-tert-Butyl 3-hydroxy-4-phenylpyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2)[C@@H](O)C1
Tpsa:
49.77
Logp:
2.3818
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: C₈H₅Cl₂NS
Molecular Weight: 218.10
Synonyms: None
SMILES: CC1=CC2=NC(Cl)=CC(Cl)=C2S1
Tpsa: 12.89
Logp: 3.91152
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:
C₈H₅Cl₂NS
Molecular Weight:
218.10
Synonyms:
None
SMILES:
CC1=CC2=NC(Cl)=CC(Cl)=C2S1
Tpsa:
12.89
Logp:
3.91152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0