CS-0542392
tert-Butyl 5-aminopicolinate
Manufacturer: ChemScene
CAS Number: 1512138-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542392-1g | In Stock | ₹ 87,309.00 |
| 5g | CS-0542392-5g | In Stock | ₹ 3,45,409.00 |
CS-0542392 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,309.00
GST (18%): ₹ 15,715.62
Total Price: ₹ 1,03,024.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
5-Amino-pyridine-2-carboxylic acid tert-butyl ester
SMILES
O=C(C1=NC=C(N)C=C1)OC(C)(C)C
Tpsa
65.21
Logp
1.6191
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Amino-pyridine-2-carboxylic acid tert-butyl ester / 50mg / 689216871 / 69R1571 / 96.000 / 1512138-42-9 / MFCD24083237 / 194.234 / C10H14N2O2 | eMolecules | ₹ 25,939.94 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 5-Amino-pyridine-2-carboxylic acid tert-butyl ester
SMILES: O=C(C1=NC=C(N)C=C1)OC(C)(C)C
Tpsa: 65.21
Logp: 1.6191
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
5-Amino-pyridine-2-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=NC=C(N)C=C1)OC(C)(C)C
Tpsa:
65.21
Logp:
1.6191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00267662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 3-Bromo-5-methoxy-2-methyl-benzoic acid
SMILES: O=C(C1=CC(OC)=CC(Br)=C1C)O
Tpsa: 46.53
Logp: 2.46432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00267662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
3-Bromo-5-methoxy-2-methyl-benzoic acid
SMILES:
O=C(C1=CC(OC)=CC(Br)=C1C)O
Tpsa:
46.53
Logp:
2.46432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28893848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@H]([C@@H](CC1)N)CC)=O.Cl
Tpsa: 55.56
Logp: 2.4025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28893848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@H]([C@@H](CC1)N)CC)=O.Cl
Tpsa:
55.56
Logp:
2.4025
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: NC1=CC=CC(C(C)(O)C)=N1
Tpsa: 59.14
Logp: 0.8912
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
NC1=CC=CC(C(C)(O)C)=N1
Tpsa:
59.14
Logp:
0.8912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1