CS-0549084
Tert-butyl 4-((3-fluoro-4-methoxybenzyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1349717-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549084-5g | In Stock | ₹ 2,03,205.00 |
CS-0549084 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,205.00
GST (18%): ₹ 36,576.90
Total Price: ₹ 2,39,781.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇FN₂O₃
Molecular Weight
338.42
Synonyms
tert-Butyl 4-(3-fluoro-4-methoxybenzylamino)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)OC)F
Tpsa
50.8
Logp
3.3234
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349717-80-1 | tert-Butyl 4-(3-fluoro-4-methoxybenzylamino)piperidine-1-carboxylate | A2B Chem | -- |
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: C₁₈H₂₇FN₂O₃
Molecular Weight: 338.42
Synonyms: tert-Butyl 4-(3-fluoro-4-methoxybenzylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)OC)F
Tpsa: 50.8
Logp: 3.3234
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₇FN₂O₃
Molecular Weight:
338.42
Synonyms:
tert-Butyl 4-(3-fluoro-4-methoxybenzylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)OC)F
Tpsa:
50.8
Logp:
3.3234
H Acceptors:
4
H Donors:
1
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: C₁₃H₇F₄NO
Molecular Weight: 269.19
Synonyms: None
SMILES: C1=CC=NC(=C1)C(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa: 29.96
Logp: 3.4705
H Acceptors: 2
H Donors: 0
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:
C₁₃H₇F₄NO
Molecular Weight:
269.19
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Tpsa:
29.96
Logp:
3.4705
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆Cl₃N₃O
Molecular Weight: 300.61
Synonyms: None
SMILES: C1CN(CCN1)C(=O)C2=CC=NC=C2.Cl.Cl.Cl
Tpsa: 45.23
Logp: 1.3924
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:
C₁₀H₁₆Cl₃N₃O
Molecular Weight:
300.61
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)C2=CC=NC=C2.Cl.Cl.Cl
Tpsa:
45.23
Logp:
1.3924
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: C₁₁H₁₁N₃O₄S
Molecular Weight: 281.29
Synonyms: None
SMILES: CN1CC(=O)N(C1=S)C2=C(C=C(C=C2)OC)[N+](=O)[O-]
Tpsa: 75.92
Logp: 1.1667
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₄S
Molecular Weight:
281.29
Synonyms:
None
SMILES:
CN1CC(=O)N(C1=S)C2=C(C=C(C=C2)OC)[N+](=O)[O-]
Tpsa:
75.92
Logp:
1.1667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3