CS-0328874
1-(Tert-butyl) 3-ethyl 5,5-difluoro-4-hydroxypiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1356338-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328874-250mg | In Stock | ₹ 37,304.16 |
| 1g | CS-0328874-1g | In Stock | ₹ 93,003.72 |
CS-0328874 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,304.16
GST (18%): ₹ 6,714.749
Total Price: ₹ 44,018.909
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁F₂NO₅
Molecular Weight
309.31
Synonyms
1-tert-Butyl 3-ethyl 5,5-difluoro-4-hydroxypiperidine-1,3-dicarboxylate
SMILES
CCOC(=O)C1CN(CC(C1O)(F)F)C(=O)OC(C)(C)C
Tpsa
76.07
Logp
1.4126
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-55-difluoro-4-hydroxy-piperidine-3-carboxylic acid ethyl ester / 50mg / 718379142 / 60R2162 / 96.000 / 1356338-61-8 / MFCD21601885 / 309.310 / C13H21F2NO5 | eMolecules | ₹ 18,765.87 | |
 | 1356338-61-8 | 1-tert-Butyl 3-ethyl 5,5-difluoro-4-hydroxypiperidine-1,3-dicarboxylate | A2B Chem | ₹ 50,822.64 - ₹ 3,93,576.00 |
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-P330-P362+P364-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: C₁₃H₂₁F₂NO₅
Molecular Weight: 309.31
Synonyms: 1-tert-Butyl 3-ethyl 5,5-difluoro-4-hydroxypiperidine-1,3-dicarboxylate
SMILES: CCOC(=O)C1CN(CC(C1O)(F)F)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.4126
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:
C₁₃H₂₁F₂NO₅
Molecular Weight:
309.31
Synonyms:
1-tert-Butyl 3-ethyl 5,5-difluoro-4-hydroxypiperidine-1,3-dicarboxylate
SMILES:
CCOC(=O)C1CN(CC(C1O)(F)F)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.4126
H Acceptors:
5
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: C₁₀H₁₁F₃N₂O₄S
Molecular Weight: 312.27
Synonyms: None
SMILES: O=C(OCC)CNS(=O)(C1=NC=C(C(F)(F)F)C=C1)=O
Tpsa: 85.36
Logp: 0.9418
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₄S
Molecular Weight:
312.27
Synonyms:
None
SMILES:
O=C(OCC)CNS(=O)(C1=NC=C(C(F)(F)F)C=C1)=O
Tpsa:
85.36
Logp:
0.9418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 8-Methyl-1,3,4,5-tetrahydrobenzo[b]-1,6-naphthyridin-10(2h)-one
SMILES: CC1=CC2=C(C=C1)NC3=C(CNCC3)C2=O
Tpsa: 44.89
Logp: 1.48222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
8-Methyl-1,3,4,5-tetrahydrobenzo[b]-1,6-naphthyridin-10(2h)-one
SMILES:
CC1=CC2=C(C=C1)NC3=C(CNCC3)C2=O
Tpsa:
44.89
Logp:
1.48222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 6-Chloro-4-methoxy-quinoline-2-carboxylic acid
SMILES: COC1=C2C=C(C=CC2=NC(=C1)C(=O)O)Cl
Tpsa: 59.42
Logp: 2.595
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
6-Chloro-4-methoxy-quinoline-2-carboxylic acid
SMILES:
COC1=C2C=C(C=CC2=NC(=C1)C(=O)O)Cl
Tpsa:
59.42
Logp:
2.595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2