CS-0341249
Boc-amino-pyridin-4-yl-acetic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1822431-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341249-250mg | In Stock | ₹ 21,805.00 |
CS-0341249 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,805.00
GST (18%): ₹ 3,924.90
Total Price: ₹ 25,729.90
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
2-Methyl-2-propanyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(4-pyridinyl)acetate
SMILES
O=C(OC(C)(C)C)C(NC(OC(C)(C)C)=O)C1=CC=NC=C1
Tpsa
77.52
Logp
2.9891
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822431-00-4 | tert-Butyl 2-((tert-butoxycarbonyl)amino)-2-(pyridin-4-yl)acetate | A2B Chem | ₹ 14,151.00 - ₹ 23,941.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: 2-Methyl-2-propanyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(4-pyridinyl)acetate
SMILES: O=C(OC(C)(C)C)C(NC(OC(C)(C)C)=O)C1=CC=NC=C1
Tpsa: 77.52
Logp: 2.9891
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
2-Methyl-2-propanyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(4-pyridinyl)acetate
SMILES:
O=C(OC(C)(C)C)C(NC(OC(C)(C)C)=O)C1=CC=NC=C1
Tpsa:
77.52
Logp:
2.9891
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES: C1CC2=CC(=CC=C2C(C1)N)F
Tpsa: 26.02
Logp: 2.1618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES:
C1CC2=CC(=CC=C2C(C1)N)F
Tpsa:
26.02
Logp:
2.1618
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(6-Hydroxy-3,4-dihydro-1H-2,7phthyridin-2-yl)-ethanone
SMILES: CC(N1CC2=CN=C(O)C=C2CC1)=O
Tpsa: 53.43
Logp: 0.6918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(6-Hydroxy-3,4-dihydro-1H-2,7phthyridin-2-yl)-ethanone
SMILES:
CC(N1CC2=CN=C(O)C=C2CC1)=O
Tpsa:
53.43
Logp:
0.6918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=C2C=CC(OC)=CN2N=C1)OC
Tpsa: 52.83
Logp: 1.1295
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=C2C=CC(OC)=CN2N=C1)OC
Tpsa:
52.83
Logp:
1.1295
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2