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CS-0050408

5-tert-Butyl 1-ethyl 5-azaspiro[2.4]heptane-1,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 150543-45-6

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0050408-100mg	In Stock	₹ 13,432.92
250mg	CS-0050408-250mg	In Stock	₹ 27,721.44
1g	CS-0050408-1g	In Stock	₹ 68,619.12

CS-0050408 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

5-O-tert-butyl 2-O-ethyl 5-azaspiro[2.4]heptane-2,5-dicarboxylate

SMILES

CCOC(=O)C1CC11CCN(C1)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

2.1966

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / 5-tert-butyl 1-ethyl 5-azaspiro[2.4]heptane-15-dicarboxylate / 25mg / 551224296 / PB92156 / 0.000 / 150543-45-6 / MFCD28015471 / 269.341 / C14H23NO4	eMolecules	₹ 11,460.76
	150543-45-6 \| 5-tert-Butyl 1-ethyl 5-azaspiro[2.4]heptane-1,5-dicarboxylate	A2B Chem	₹ 13,604.04 - ₹ 1,70,093.28

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₃NO₄

Molecular Weight:

269.34

Synonyms:

5-O-tert-butyl 2-O-ethyl 5-azaspiro[2.4]heptane-2,5-dicarboxylate

SMILES:

CCOC(=O)C1CC11CCN(C1)C(=O)OC(C)(C)C

Tpsa:

55.84

Logp:

2.1966

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₆ClN₃O

Molecular Weight:

171.58

Synonyms:

2-chloro-4-(MethylaMino)-5-pyriMidinecarboxaldehyde

SMILES:

CNC1=NC(Cl)=NC=C1C=O

Tpsa:

54.88

Logp:

0.9842

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₇NOS

Molecular Weight:

189.23

Synonyms:

5-PHENYL-THIAZOLE-2-CARBALDEHYDE

SMILES:

[H]C(=O)C1=NC=C(S1)C1=CC=CC=C1

Tpsa:

29.96

Logp:

2.6226

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₆O₃S

Molecular Weight:

146.16

Synonyms:

2-Thiophenecarboxylicacid,tetrahydro-5-oxo-(9CI)

SMILES:

OC(=O)C1CCC(=O)S1

Tpsa:

54.37

Logp:

0.4932

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1