CS-W001391
tert-Butyl 4-(aminomethyl)-3,3-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1303973-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001391-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-W001391-250mg | In Stock | ₹ 7,832.00 |
| 500mg | CS-W001391-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-W001391-1g | In Stock | ₹ 31,239.00 |
| 5g | CS-W001391-5g | In Stock | ₹ 1,44,981.00 |
| 10g | CS-W001391-10g | In Stock | ₹ 2,41,635.00 |
CS-W001391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
MFCD18909808
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀F₂N₂O₂
Molecular Weight
250.29
Synonyms
4-aminomethyl-1-boc-3,3-difluoropiperidine
SMILES
NCC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.8374
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1303973-22-9 | tert-Butyl 4-(aminomethyl)-3,3-difluoropiperidine-1-carboxylate | A2B Chem | ₹ 4,539.00 - ₹ 31,239.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18909808
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: 4-aminomethyl-1-boc-3,3-difluoropiperidine
SMILES: NCC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18909808
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
4-aminomethyl-1-boc-3,3-difluoropiperidine
SMILES:
NCC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: None
SMILES: OCC1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
None
SMILES:
OCC1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18909772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: 1-(tert-butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid
SMILES: FC1CN(C(OC(C)(C)C)=O)CCC1C(O)=O
Tpsa: 66.84
Logp: 1.6661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18909772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
1-(tert-butoxycarbonyl)-3-fluoropiperidine-4-carboxylic acid
SMILES:
FC1CN(C(OC(C)(C)C)=O)CCC1C(O)=O
Tpsa:
66.84
Logp:
1.6661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909777
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: 1-Piperidinecarboxylic acid, 3,3-difluoro-4-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: OCC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909777
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
1-Piperidinecarboxylic acid, 3,3-difluoro-4-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
OCC1CCN(CC1(F)F)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1