CS-0215597
tert-Butyl 5-aminopyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1001755-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215597-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0215597-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0215597-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0215597-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0215597-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0215597-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0215597-10g | In Stock | ₹ 4,03,259.00 |
CS-0215597 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
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
TERT-BUTYL-5-AMINO-NICOTINATE
SMILES
O=C(C1=CC(N)=CN=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-nicotinic acid tert-butyl ester / 50mg / 689216876 / 69R1572 / 96.000 / 1001755-36-7 / MFCD08703432 / 194.234 / C10H14N2O2 | eMolecules | ₹ 17,947.74 | |
 | 3-Pyridinecarboxylic acid, 5-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 2,65,576.00 | |
 | 1001755-36-7 | tert-butyl 5-aminopyridine-3-carboxylate | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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
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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: TERT-BUTYL-5-AMINO-NICOTINATE
SMILES: O=C(C1=CC(N)=CN=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:
TERT-BUTYL-5-AMINO-NICOTINATE
SMILES:
O=C(C1=CC(N)=CN=C1)OC(C)(C)C
Tpsa:
65.21
Logp:
1.6191
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 4-(2-Hydroxyphenyl)pyrimidin-2-amine
SMILES: OC1=CC=CC=C1C2=NC(N)=NC=C2
Tpsa: 72.03
Logp: 1.4314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
4-(2-Hydroxyphenyl)pyrimidin-2-amine
SMILES:
OC1=CC=CC=C1C2=NC(N)=NC=C2
Tpsa:
72.03
Logp:
1.4314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: Ethyl thiophene-3-acetate
SMILES: CCOC(=O)CC1=CSC=C1
Tpsa: 26.3
Logp: 1.8537
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
Ethyl thiophene-3-acetate
SMILES:
CCOC(=O)CC1=CSC=C1
Tpsa:
26.3
Logp:
1.8537
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00800940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H10ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=C(CCl)N=C(C2=CC=CC=C2)O1
Tpsa: 26.03
Logp: 3.38882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00800940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H10ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=C(CCl)N=C(C2=CC=CC=C2)O1
Tpsa:
26.03
Logp:
3.38882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2