CS-0037064
tert-Butyl 1-(3-amino-5-fluoropyridin-4-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1613192-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037064-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0037064-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0037064-1g | In Stock | ₹ 81,538.68 |
CS-0037064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂FN₃O₂
Molecular Weight
295.35
Synonyms
Tert-Butyl 1-(3-Amino-5-Fluoropyridin-4-Yl)Piperidine-4-Carboxylate(WXC04787)
SMILES
CC(C)(C)OC(=O)C1CCN(CC1)C2=C(C=NC=C2N)F
Tpsa
68.45
Logp
2.361
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FN₃O₂
Molecular Weight: 295.35
Synonyms: Tert-Butyl 1-(3-Amino-5-Fluoropyridin-4-Yl)Piperidine-4-Carboxylate(WXC04787)
SMILES: CC(C)(C)OC(=O)C1CCN(CC1)C2=C(C=NC=C2N)F
Tpsa: 68.45
Logp: 2.361
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₂
Molecular Weight:
295.35
Synonyms:
Tert-Butyl 1-(3-Amino-5-Fluoropyridin-4-Yl)Piperidine-4-Carboxylate(WXC04787)
SMILES:
CC(C)(C)OC(=O)C1CCN(CC1)C2=C(C=NC=C2N)F
Tpsa:
68.45
Logp:
2.361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O
Molecular Weight: 230.06
Synonyms: 3-Amino-1-(4-Bromophenyl)Urea(WXC04808)
SMILES: C1=C(C=CC(=C1)NC(=NN)O)Br
Tpsa: 70.64
Logp: 1.6487
H Acceptors: 2
H Donors: 3
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:
C₇H₈BrN₃O
Molecular Weight:
230.06
Synonyms:
3-Amino-1-(4-Bromophenyl)Urea(WXC04808)
SMILES:
C1=C(C=CC(=C1)NC(=NN)O)Br
Tpsa:
70.64
Logp:
1.6487
H Acceptors:
2
H Donors:
3
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: N-(4-bromopyridin-2-yl)propionamide
SMILES: CCC(=NC1=NC=CC(=C1)Br)O
Tpsa: 45.48
Logp: 2.8421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
N-(4-bromopyridin-2-yl)propionamide
SMILES:
CCC(=NC1=NC=CC(=C1)Br)O
Tpsa:
45.48
Logp:
2.8421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 2-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.1]octan-8-yl]acetic acid
SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)C2CC(=O)O
Tpsa: 66.84
Logp: 2.3542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
2-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.1]octan-8-yl]acetic acid
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)C2CC(=O)O
Tpsa:
66.84
Logp:
2.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2