CS-0569058
Tert-butyl 4-(4-fluorobenzyl)-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 309915-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0569058-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0569058-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0569058-10g | In Stock | ₹ 2,05,172.88 |
CS-0569058 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄FNO₃
Molecular Weight
309.38
Synonyms
None
SMILES
O=C(N1CCC(O)(CC2=CC=C(F)C=C2)CC1)OC(C)(C)C
Tpsa
49.77
Logp
3.1302
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₇H₂₄FNO₃
Molecular Weight: 309.38
Synonyms: None
SMILES: O=C(N1CCC(O)(CC2=CC=C(F)C=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.1302
H Acceptors: 3
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:
C₁₇H₂₄FNO₃
Molecular Weight:
309.38
Synonyms:
None
SMILES:
O=C(N1CCC(O)(CC2=CC=C(F)C=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.1302
H Acceptors:
3
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)C=C1CC(C1)C(=O)O
Tpsa: 63.6
Logp: 1.7491
H Acceptors: 3
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C=C1CC(C1)C(=O)O
Tpsa:
63.6
Logp:
1.7491
H Acceptors:
3
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: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)OCC
Tpsa: 76.07
Logp: 2.7896
H Acceptors: 5
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:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
2-tert-Butyl 1-ethyl 6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)OCC
Tpsa:
76.07
Logp:
2.7896
H Acceptors:
5
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(/C=C/C(OC(C)(C)C)=O)=C1
Tpsa: 52.6
Logp: 2.8281
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(/C=C/C(OC(C)(C)C)=O)=C1
Tpsa:
52.6
Logp:
2.8281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3