CS-0625518
Tert-butyl ((4-(4-fluorobenzyl)piperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2197054-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0625518-500mg | In Stock | ₹ 1,78,478.16 |
CS-0625518 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,78,478.16
GST (18%): ₹ 32,126.069
Total Price: ₹ 2,10,604.229
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇FN₂O₂
Molecular Weight
322.42
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1(CCNCC1)CC2=CC=C(C=C2)F
Tpsa
50.36
Logp
3.2627
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₂₇FN₂O₂
Molecular Weight: 322.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CCNCC1)CC2=CC=C(C=C2)F
Tpsa: 50.36
Logp: 3.2627
H Acceptors: 3
H Donors: 2
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:
C₁₈H₂₇FN₂O₂
Molecular Weight:
322.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)CC2=CC=C(C=C2)F
Tpsa:
50.36
Logp:
3.2627
H Acceptors:
3
H Donors:
2
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: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: None
SMILES: C1=CC=NC(=C1)CN2C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 68.01
Logp: 2.0434
H Acceptors: 4
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:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
None
SMILES:
C1=CC=NC(=C1)CN2C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
68.01
Logp:
2.0434
H Acceptors:
4
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: C1CC(C1)CN2C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 2.4002
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
C1CC(C1)CN2C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
2.4002
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: C₁₉H₂₇F₃N₂O₂
Molecular Weight: 372.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CCNCC1)CC2=CC=CC=C2C(F)(F)F
Tpsa: 50.36
Logp: 4.1424
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₇F₃N₂O₂
Molecular Weight:
372.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)CC2=CC=CC=C2C(F)(F)F
Tpsa:
50.36
Logp:
4.1424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4