CS-0055479

tert-Butyl 2-formyl-5-azaspiro[3.4]octane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1434141-98-6

Select a Size

Pack Size SKU Availability Price
1g CS-0055479-1g In Stock ₹ 1,79,761.56

CS-0055479 - 1g

₹ 1,79,761.56

In Stock

Quantity

1

Base Price: ₹ 1,79,761.56

GST (18%): ₹ 32,357.081

Total Price: ₹ 2,12,118.641

Purity

98%

MDL No

MFCD27956952

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

None

SMILES

O=C(N(CCC1)C21CC(C=O)C2)OC(C)(C)C

Tpsa

46.61

Logp

2.365

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29655
1434141-98-6 | tert-Butyl 2-formyl-5-azaspiro[3.4]octane-5-carboxylate
A2B Chem ₹ 80,939.76 - ₹ 3,21,705.60

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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-0055479

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Purity:
98%

MDL No:
MFCD27956952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(N(CCC1)C21CC(C=O)C2)OC(C)(C)C

Tpsa:
46.61

Logp:
2.365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055480

--


Purity:
98%

MDL No:
MFCD27956953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N(CCC1)C21CC(CO)C2)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055481

--


Purity:
98%

MDL No:
MFCD27956955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
5-BOC-5-AZA-SPIRO[3.4]OCTANE-2-METHAMINE

SMILES:
O=C(N(CCC1)C21CC(CN)C2)OC(C)(C)C

Tpsa:
55.56

Logp:
2.1248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055482

--


Purity:
98%

MDL No:
MFCD27956956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(N(CC1)CC21CCC2N)OCC3=CC=CC=C3

Tpsa:
55.56

Logp:
2.1364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2