CS-0048224

tert-Butyl 4-aminopyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 868171-68-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0048224-100mg In Stock ₹ 684.48
250mg CS-0048224-250mg In Stock ₹ 1,454.52
1g CS-0048224-1g In Stock ₹ 5,818.08

CS-0048224 - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

tert-Butyl 4-amiopyridine-2-carboxylate

SMILES

CC(C)(C)OC(=O)C1=NC=CC(N)=C1

Tpsa

65.21

Logp

1.6191

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0048224

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
tert-Butyl 4-amiopyridine-2-carboxylate

SMILES:
CC(C)(C)OC(=O)C1=NC=CC(N)=C1

Tpsa:
65.21

Logp:
1.6191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048225

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
tert-Butyl 4-aMio-5-broMopyridine-2-carboxylate

SMILES:
CC(C)(C)OC(=O)C1=NC=C(Br)C(N)=C1

Tpsa:
65.21

Logp:
2.3816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048226

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
1,1-Dimethylethyl 4-amino-4-phenyl-1-piperidinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C1=CC=CC=C1

Tpsa:
55.56

Logp:
2.8715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0048227

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₉F₃N₂O₂

Molecular Weight:
268.28

Synonyms:
1-Piperidinecarboxylic acid, 4-amino-4-(trifluoromethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(N)(CC1)C(F)(F)F

Tpsa:
55.56

Logp:
2.2771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0