CS-0644405

tert-Butyl (5-amino-6-methylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1062134-26-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0644405-250mg In Stock ₹ 5,903.64
1g CS-0644405-1g In Stock ₹ 15,486.36
5g CS-0644405-5g In Stock ₹ 55,442.88

CS-0644405 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC(C)=C(N)C=C1

Tpsa

77.24

Logp

2.31922

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35543
1062134-26-2 | tert-Butyl (5-amino-6-methylpyridin-2-yl)carbamate
A2B Chem ₹ 13,775.16 - ₹ 61,774.32

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0644405

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C(N)C=C1

Tpsa:
77.24

Logp:
2.31922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0644406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
NC1=NC=C(OC2CC2)C(OC)=N1

Tpsa:
70.26

Logp:
0.6086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0644407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC(F)=C(CO)N=C1

Tpsa:
59.42

Logp:
1.2893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0644408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=NC=C(CC2CC2)C(OC)=N1

Tpsa:
61.03

Logp:
1.0199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3