CS-0959606

Tert-butyl 2-(tert-butyl)-4-oxotetrahydropyrimidine-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 220116-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0959606-1g In Stock ₹ 3,13,406.28
5g CS-0959606-5g In Stock ₹ 8,93,845.32
10g CS-0959606-10g In Stock ₹ 13,22,073.12

CS-0959606 - 1g

₹ 3,13,406.28

In Stock

Quantity

1

Base Price: ₹ 3,13,406.28

GST (18%): ₹ 56,413.13

Total Price: ₹ 3,69,819.41

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₃

Molecular Weight

256.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC(=O)NC1C(C)(C)C

Tpsa

58.64

Logp

2.1156

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV99433
220116-69-8 | tert-Butyl 2-tert-butyl-4-oxo-1,3-diazinane-1-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0959606

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(=O)NC1C(C)(C)C

Tpsa:
58.64

Logp:
2.1156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1NC(NCC1)C(C)(C)C

Tpsa:
41.13

Logp:
0.4681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0959608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₄

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC(=O)NC(=O)N

Tpsa:
110.52

Logp:
0.0961

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0959609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(OCC)C1=NCCCC1

Tpsa:
38.66

Logp:
1.1744

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2