CS-0048224
tert-Butyl 4-aminopyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 868171-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048224-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0048224-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0048224-1g | In Stock | ₹ 6,052.00 |
CS-0048224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
tert-Butyl 4-amiopyridine-2-carboxylate
SMILES
CC(C)(C)OC(=O)C1=NC=CC(N)=C1
Tpsa
65.21
Logp
1.6191
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 4-aminopyridine-2-carboxylate / 100mg / 569144353 / CS-0048224 / 0.000 / 868171-68-0 / MFCD13196668 / 194.234 / C10H14N2O2 | eMolecules | ₹ 2,330.91 | |
 | 868171-68-0 | tert-Butyl 4-aminopyridine-2-carboxylate | A2B Chem | ₹ 534.00 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: tert-Butyl 4-amiopyridine-2-carboxylate
SMILES: CC(C)(C)OC(=O)C1=NC=CC(N)=C1
Tpsa: 65.21
Logp: 1.6191
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
tert-Butyl 4-amiopyridine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)C1=NC=CC(N)=C1
Tpsa:
65.21
Logp:
1.6191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: tert-Butyl 4-aMio-5-broMopyridine-2-carboxylate
SMILES: CC(C)(C)OC(=O)C1=NC=C(Br)C(N)=C1
Tpsa: 65.21
Logp: 2.3816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
tert-Butyl 4-aMio-5-broMopyridine-2-carboxylate
SMILES:
CC(C)(C)OC(=O)C1=NC=C(Br)C(N)=C1
Tpsa:
65.21
Logp:
2.3816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1,1-Dimethylethyl 4-amino-4-phenyl-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=CC=CC=C1
Tpsa: 55.56
Logp: 2.8715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1,1-Dimethylethyl 4-amino-4-phenyl-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=CC=CC=C1
Tpsa:
55.56
Logp:
2.8715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: 1-Piperidinecarboxylic acid, 4-amino-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(N)(CC1)C(F)(F)F
Tpsa: 55.56
Logp: 2.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
1-Piperidinecarboxylic acid, 4-amino-4-(trifluoromethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C(F)(F)F
Tpsa:
55.56
Logp:
2.2771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0