CS-0578602
Tert-butyl 4-((2,6-difluorobenzyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 918537-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0578602-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0578602-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0578602-1g | In Stock | ₹ 68,875.80 |
CS-0578602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄F₂N₂O₂
Molecular Weight
326.38
Synonyms
tert-Butyl 4-(2,6-difluorobenzylamino)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=CC=C2F)F
Tpsa
41.57
Logp
3.4539
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918537-17-4 | tert-Butyl 4-(2,6-difluorobenzylamino)piperidine-1-carboxylate | A2B Chem | ₹ 17,882.04 - ₹ 75,292.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: tert-Butyl 4-(2,6-difluorobenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=CC=C2F)F
Tpsa: 41.57
Logp: 3.4539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
tert-Butyl 4-(2,6-difluorobenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=C(C=CC=C2F)F
Tpsa:
41.57
Logp:
3.4539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: None
SMILES: CCCSC1=CC=CC=C1C=O
Tpsa: 17.07
Logp: 3.0012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
None
SMILES:
CCCSC1=CC=CC=C1C=O
Tpsa:
17.07
Logp:
3.0012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂O₃
Molecular Weight: 291.17
Synonyms: None
SMILES: CCOC(=O)CCCCOC1=C(C=C(C=C1)Cl)Cl
Tpsa: 35.53
Logp: 4.1056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂O₃
Molecular Weight:
291.17
Synonyms:
None
SMILES:
CCOC(=O)CCCCOC1=C(C=C(C=C1)Cl)Cl
Tpsa:
35.53
Logp:
4.1056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₆N₂O₁₀S₂
Molecular Weight: 398.45
Synonyms: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid,dihydrate
SMILES: C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O.O.O
Tpsa: 218.68
Logp: -4.548
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₆N₂O₁₀S₂
Molecular Weight:
398.45
Synonyms:
2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid,dihydrate
SMILES:
C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O.O.O
Tpsa:
218.68
Logp:
-4.548
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8