CS-0338492

1,3-Bis(1,1-dimethylethyl) 2-(3-methyl-2-pyridinyl)imidodicarbonate

Manufacturer: ChemScene

CAS Number: 1228631-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0338492-1g In Stock ₹ 6,160.32
5g CS-0338492-5g In Stock ₹ 17,283.12

CS-0338492 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

N,N-Boc, Boc-2-aMino-3-Methylpyridine

SMILES

O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=CC=C1C

Tpsa

68.73

Logp

4.06662

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK96724
1228631-58-0 | tert-butyl N-[(tert-butoxy)carbonyl]-N-(3-methylpyridin-2-yl)carbamate
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338492

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
N,N-Boc, Boc-2-aMino-3-Methylpyridine

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=NC=CC=C1C

Tpsa:
68.73

Logp:
4.06662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄O

Molecular Weight:
224.65

Synonyms:
None

SMILES:
NC1=NC(Cl)=CC(NCC2=CC=CO2)=N1

Tpsa:
76.97

Logp:
1.9173

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)[C@@H](C(=O)O)N

Tpsa:
72.55

Logp:
1.6696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0338495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
C=CCC(CC=C)(CC(=O)OC(C)(C)C)N

Tpsa:
52.32

Logp:
2.5679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6