CS-0048463
tert-Butyl 2-(aminomethyl)-5,5-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1255666-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048463-100mg | In Stock | ₹ 37,817.52 |
| 250mg | CS-0048463-250mg | In Stock | ₹ 60,490.92 |
| 1g | CS-0048463-1g | In Stock | ₹ 1,51,013.40 |
CS-0048463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,817.52
GST (18%): ₹ 6,807.154
Total Price: ₹ 44,624.674
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀F₂N₂O₂
Molecular Weight
250.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(F)(F)CCC1CN
Tpsa
55.56
Logp
1.9799
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 2-(aminomethyl)-5,5-difluoropiperidine-1-carboxylate | 1255666-42-2 | MFCD18433650 | 1g | eMolecules | ₹ 2,08,406.19 | |
 | 1-Piperidinecarboxylic acid, 2-(aminomethyl)-5,5-difluoro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1255666-42-2 | tert-Butyl 2-(aminomethyl)-5,5-difluoropiperidine-1-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 1,37,409.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)CCC1CN
Tpsa: 55.56
Logp: 1.9799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)CCC1CN
Tpsa:
55.56
Logp:
1.9799
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 1-BOC-2-METHYLAZETIDINE-2-METHAMINE
SMILES: CC(C)(C)OC(=O)N1CCC1(C)CN
Tpsa: 55.56
Logp: 1.3446
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
1-BOC-2-METHYLAZETIDINE-2-METHAMINE
SMILES:
CC(C)(C)OC(=O)N1CCC1(C)CN
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-Butyl 2-(aminomethyl)-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate - B8456
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(CN)O2)CC1
Tpsa: 64.79
Logp: 1.5037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-Butyl 2-(aminomethyl)-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate - B8456
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(CN)O2)CC1
Tpsa:
64.79
Logp:
1.5037
H Acceptors:
4
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: C₁₂H₁₅BrN₄O₄
Molecular Weight: 359.18
Synonyms: 1H-Purine-1-acetic acid, 8-bromo-2,3,6,7-tetrahydro-7-methyl-2,6-dioxo-, 1,1-dimethylethyl ester
SMILES: CN1C(Br)=NC2=C1C(=O)N(CC(=O)OC(C)(C)C)C(=O)N2
Tpsa: 98.98
Logp: 0.5275
H Acceptors: 7
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:
C₁₂H₁₅BrN₄O₄
Molecular Weight:
359.18
Synonyms:
1H-Purine-1-acetic acid, 8-bromo-2,3,6,7-tetrahydro-7-methyl-2,6-dioxo-, 1,1-dimethylethyl ester
SMILES:
CN1C(Br)=NC2=C1C(=O)N(CC(=O)OC(C)(C)C)C(=O)N2
Tpsa:
98.98
Logp:
0.5275
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2