CS-W001720
tert-Butyl 3-acetoxy-4,4-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1881328-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001720-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-W001720-250mg | In Stock | ₹ 24,653.00 |
| 1g | CS-W001720-1g | In Stock | ₹ 66,038.00 |
CS-W001720 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
MFCD28967982
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉F₂NO₄
Molecular Weight
279.28
Synonyms
1-Piperidinecarboxylic acid, 3-(acetyloxy)-4,4-difluoro-, 1,1-dimethylethyl ester
SMILES
CC(=O)OC1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.1942
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1881328-37-5 | tert-Butyl 3-acetoxy-4,4-difluoropiperidine-1-carboxylate | A2B Chem | ₹ 11,570.00 - ₹ 52,599.00 |
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: MFCD28967982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 1-Piperidinecarboxylic acid, 3-(acetyloxy)-4,4-difluoro-, 1,1-dimethylethyl ester
SMILES: CC(=O)OC1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28967982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
1-Piperidinecarboxylic acid, 3-(acetyloxy)-4,4-difluoro-, 1,1-dimethylethyl ester
SMILES:
CC(=O)OC1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18433617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: None
SMILES: COC(=O)C1CCC(CN1C(=O)OC(C)(C)C)(F)F
Tpsa: 55.84
Logp: 2.1942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18433617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
None
SMILES:
COC(=O)C1CCC(CN1C(=O)OC(C)(C)C)(F)F
Tpsa:
55.84
Logp:
2.1942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD28155093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₅
Molecular Weight: 295.28
Synonyms: 1-Tert-butyl 3-methyl 5,5-difluoro-4-hydroxypiperidine-1,3-dicarboxylate
SMILES: COC(=O)C1CN(CC(C1O)(F)F)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.0225
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD28155093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₅
Molecular Weight:
295.28
Synonyms:
1-Tert-butyl 3-methyl 5,5-difluoro-4-hydroxypiperidine-1,3-dicarboxylate
SMILES:
COC(=O)C1CN(CC(C1O)(F)F)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.0225
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD28975632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Imidazo[1,5-a]pyrazine-7(8H)-carboxylic acid, 5,6-dihydro-6-methyl-, 1,1-dimethylethyl ester
SMILES: CC1CN2C=NC=C2CN1C(OC(C)(C)C)=O
Tpsa: 47.36
Logp: 2.0223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD28975632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Imidazo[1,5-a]pyrazine-7(8H)-carboxylic acid, 5,6-dihydro-6-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1CN2C=NC=C2CN1C(OC(C)(C)C)=O
Tpsa:
47.36
Logp:
2.0223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0