CS-0456967

Tert-butyl (2-(5-aminopyridin-2-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1211529-80-4

Select a Size

Pack Size SKU Availability Price
1g CS-0456967-1g In Stock ₹ 2,50,690.80

CS-0456967 - 1g

₹ 2,50,690.80

In Stock

Quantity

1

Base Price: ₹ 2,50,690.80

GST (18%): ₹ 45,124.344

Total Price: ₹ 2,95,815.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₂

Molecular Weight

237.30

Synonyms

Tert-butyl 2-(5-aminopyridin-2-yl)ethylcarbamate

SMILES

O=C(OC(C)(C)C)NCCC1=NC=C(N)C=C1

Tpsa

77.24

Logp

1.731

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AM32119
1211529-80-4 | Carbamic acid, N-[2-(5-amino-2-pyridinyl)ethyl]-, 1,1-dimethylethyl ester
A2B Chem ₹ 65,453.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456967

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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:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
Tert-butyl 2-(5-aminopyridin-2-yl)ethylcarbamate

SMILES:
O=C(OC(C)(C)C)NCCC1=NC=C(N)C=C1

Tpsa:
77.24

Logp:
1.731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0456968

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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:
C₈H₄F₄O₃

Molecular Weight:
224.11

Synonyms:
None

SMILES:
O=C(O)C1=C(OC(F)(F)F)C=CC=C1F

Tpsa:
46.53

Logp:
2.4225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456969

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₃ClFNO

Molecular Weight:
147.53

Synonyms:
6-Chloro-4-fluoro-3-pyridinol

SMILES:
OC1=C(F)C=C(Cl)N=C1

Tpsa:
33.12

Logp:
1.5797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456970

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C#N)=CN=C1

Tpsa:
73.98

Logp:
0.58038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2