CS-0215768
tert-Butyl 3-aminopyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1342998-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0215768-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0215768-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0215768-1g | In Stock | ₹ 40,812.12 |
CS-0215768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
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
None
SMILES
O=C(C1=C(N)C=NC=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 AstaTech / TERT-BUTYL 3-AMINOPYRIDINE-4-CARBOXYLATE / 0.1g / 718088850 / E86849 / 95.000 / 1342998-64-4 / MFCD20307382 / 194.234 / C10H14N2O2 | eMolecules | ₹ 33,123.70 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
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: None
SMILES: O=C(C1=C(N)C=NC=C1)OC(C)(C)C
Tpsa: 65.21
Logp: 1.6191
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(C1=C(N)C=NC=C1)OC(C)(C)C
Tpsa:
65.21
Logp:
1.6191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 4-(2-THIENYL)BENZYLAMINE
SMILES: NCC1=CC=C(C2=CC=CS2)C=C1
Tpsa: 26.02
Logp: 2.8738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
4-(2-THIENYL)BENZYLAMINE
SMILES:
NCC1=CC=C(C2=CC=CS2)C=C1
Tpsa:
26.02
Logp:
2.8738
H Acceptors:
2
H Donors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Pyridinol,3-amino-2,6-dimethyl-(9CI)
SMILES: OC=1C=C(N=C(C1N)C)C
Tpsa: 59.14
Logp: 0.98624
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Pyridinol,3-amino-2,6-dimethyl-(9CI)
SMILES:
OC=1C=C(N=C(C1N)C)C
Tpsa:
59.14
Logp:
0.98624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃S
Molecular Weight: 233.24
Synonyms: 5-(3-nitrophenyl)-2-Thiophenecarboxaldehyde
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=O)S2
Tpsa: 60.21
Logp: 3.1358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₃S
Molecular Weight:
233.24
Synonyms:
5-(3-nitrophenyl)-2-Thiophenecarboxaldehyde
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=O)S2
Tpsa:
60.21
Logp:
3.1358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3