CS-0436806

tert-Butyl (1-methyl-2,6-dioxopiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1490643-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-0436806-1g In Stock ₹ 1,20,382.92
5g CS-0436806-5g In Stock ₹ 3,34,026.24
10g CS-0436806-10g In Stock ₹ 4,91,199.96

CS-0436806 - 1g

₹ 1,20,382.92

In Stock

Quantity

1

Base Price: ₹ 1,20,382.92

GST (18%): ₹ 21,668.926

Total Price: ₹ 1,42,051.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₄

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(CC1)C(N(C)C1=O)=O

Tpsa

75.71

Logp

0.6585

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX56520
1490643-55-4 | tert-butyl (1-methyl-2,6-dioxopiperidin-3-yl)carbamate
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436806

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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:
C₁₁H₁₈N₂O₄

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CC1)C(N(C)C1=O)=O

Tpsa:
75.71

Logp:
0.6585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436808

--


Purity:
98%

MDL No:
MFCD21336206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1=NC=CN1N)OCC

Tpsa:
70.14

Logp:
-0.2264

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
OC([C@@H]1[C@@H](CO1)NC(OC(C)(C)C)=O)=O

Tpsa:
84.86

Logp:
0.3631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0436810

--


Purity:
98%

MDL No:
MFCD03788946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
A-METHOXYPHLOROACETOPHENONE

SMILES:
OC1=C(C(COC)=O)C(O)=CC(O)=C1

Tpsa:
86.99

Logp:
0.6325

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3