CS-0457528

Tert-butyl 1-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]Decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 870082-30-7

Select a Size

Pack Size SKU Availability Price
1g CS-0457528-1g In Stock ₹ 83,421.00

CS-0457528 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃O₄

Molecular Weight

297.35

Synonyms

None

SMILES

O=C(N(CC1)CCC1(N(CC)C(N2)=O)C2=O)OC(C)(C)C

Tpsa

78.95

Logp

1.3278

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB91171
870082-30-7 | 8-Boc-1-ethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
A2B Chem --

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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-0457528

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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:
C₁₄H₂₃N₃O₄

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1(N(CC)C(N2)=O)C2=O)OC(C)(C)C

Tpsa:
78.95

Logp:
1.3278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
2-(2-Methoxyphenoxy)-benzylaMine

SMILES:
COC1=CC=CC=C1OC1=CC=CC=C1CN

Tpsa:
44.48

Logp:
2.9462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₄

Molecular Weight:
319.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CC1=CC(F)=C(F)C(F)=C1)C(=O)O

Tpsa:
75.63

Logp:
2.6243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0457531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₃

Molecular Weight:
273.21

Synonyms:
ETHYL 6-TRIFLUOROMETHOXYINDOLE-2-CARBOXYLATE

SMILES:
O=C(C(N1)=CC2=C1C=C(OC(F)(F)F)C=C2)OCC

Tpsa:
51.32

Logp:
3.2432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3