CS-0075049
tert-Butyl 2-aminoisonicotinate
Manufacturer: ChemScene
CAS Number: 1338990-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075049-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0075049-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0075049-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0075049-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0075049-1g | In Stock | ₹ 64,170.00 |
CS-0075049 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
97%
MDL No
MFCD20307445
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
tert-butyl 2-aminopyridine-4-carboxylate
SMILES
O=C(OC(C)(C)C)C1=CC=NC(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 | |
|---|---|---|---|---|
 | 1338990-46-7 | tert-Butyl 2-aminoisonicotinate | A2B Chem | ₹ 19,507.68 - ₹ 1,75,569.12 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20307445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: tert-butyl 2-aminopyridine-4-carboxylate
SMILES: O=C(OC(C)(C)C)C1=CC=NC(N)=C1
Tpsa: 65.21
Logp: 1.6191
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20307445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
tert-butyl 2-aminopyridine-4-carboxylate
SMILES:
O=C(OC(C)(C)C)C1=CC=NC(N)=C1
Tpsa:
65.21
Logp:
1.6191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19662431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: 1-isopropyl-1H-imidazole-4-sulfonyl chloride
SMILES: O=S(C(N=C1)=CN1C(C)C)(Cl)=O
Tpsa: 51.96
Logp: 1.3915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19662431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
1-isopropyl-1H-imidazole-4-sulfonyl chloride
SMILES:
O=S(C(N=C1)=CN1C(C)C)(Cl)=O
Tpsa:
51.96
Logp:
1.3915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00469927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂S
Molecular Weight: 282.40
Synonyms: Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, ethyl ester
SMILES: NC(S1)=C(C(OCC)=O)C2=C1C(NC(C)(C)C2)(C)C
Tpsa: 64.35
Logp: 2.6664
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00469927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂S
Molecular Weight:
282.40
Synonyms:
Thieno[2,3-c]pyridine-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-5,5,7,7-tetramethyl-, ethyl ester
SMILES:
NC(S1)=C(C(OCC)=O)C2=C1C(NC(C)(C)C2)(C)C
Tpsa:
64.35
Logp:
2.6664
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00499047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: 2-AMINO-5,5,7,7-TETRAMETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE
SMILES: N#CC1=C(N)SC(C(C)(C)N2)=C1CC2(C)C
Tpsa: 61.84
Logp: 2.36138
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00499047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
2-AMINO-5,5,7,7-TETRAMETHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBONITRILE
SMILES:
N#CC1=C(N)SC(C(C)(C)N2)=C1CC2(C)C
Tpsa:
61.84
Logp:
2.36138
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0