CS-0133782
tert-Butyl 3-amino-4,4-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1283718-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133782-100mg | In Stock | ₹ 36,448.56 |
| 250mg | CS-0133782-250mg | In Stock | ₹ 64,170.00 |
CS-0133782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,448.56
GST (18%): ₹ 6,560.741
Total Price: ₹ 43,009.301
Purity
95+%
MDL No
MFCD18800708
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈F₂N₂O₂
Molecular Weight
236.26
Synonyms
2-Methyl-2-propanyl 3-amino-4,4-difluoro-1-piperidinecarboxylate
SMILES
FC1(C(CN(CC1)C(OC(C)(C)C)=O)N)F
Tpsa
55.56
Logp
1.5898
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283718-72-8 | tert-Butyl 3-amino-4,4-difluoropiperidine-1-carboxylate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,505.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD18800708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: 2-Methyl-2-propanyl 3-amino-4,4-difluoro-1-piperidinecarboxylate
SMILES: FC1(C(CN(CC1)C(OC(C)(C)C)=O)N)F
Tpsa: 55.56
Logp: 1.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18800708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
2-Methyl-2-propanyl 3-amino-4,4-difluoro-1-piperidinecarboxylate
SMILES:
FC1(C(CN(CC1)C(OC(C)(C)C)=O)N)F
Tpsa:
55.56
Logp:
1.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09265512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₂S₂
Molecular Weight: 217.24
Synonyms: Benzothiazole-2-sulfonyl fluoride
SMILES: O=S(C1=NC2=CC=CC=C2S1)(F)=O
Tpsa: 47.03
Logp: 1.9545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09265512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₂S₂
Molecular Weight:
217.24
Synonyms:
Benzothiazole-2-sulfonyl fluoride
SMILES:
O=S(C1=NC2=CC=CC=C2S1)(F)=O
Tpsa:
47.03
Logp:
1.9545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 5-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES: O=C1C=CC(Br)=C(N1C)C
Tpsa: 22
Logp: 1.45622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
5-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES:
O=C1C=CC(Br)=C(N1C)C
Tpsa:
22
Logp:
1.45622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09925244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: O=C(O)CC1=NC=CC=C1F
Tpsa: 50.19
Logp: 0.8478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09925244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O=C(O)CC1=NC=CC=C1F
Tpsa:
50.19
Logp:
0.8478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2