CS-0185008

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

Manufacturer: ChemScene

CAS Number: 1638771-23-9

Select a Size

Pack Size SKU Availability Price
5g CS-0185008-5g In Stock ₹ 1,64,018.52

CS-0185008 - 5g

₹ 1,64,018.52

In Stock

Quantity

1

Base Price: ₹ 1,64,018.52

GST (18%): ₹ 29,523.334

Total Price: ₹ 1,93,541.854

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

None

SMILES

O=C(N1CC2(CCCC2)C1)OC(C)(C)C

Tpsa

29.54

Logp

2.7975

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF34619
1638771-23-9 | tert-Butyl2-azaspiro[3.4]octane-2-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0185008

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=C(N1CC2(CCCC2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.7975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0185009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₂

Molecular Weight:
322.40

Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1(2H)-carboxylic acid, phenylmethyl ester

SMILES:
O=C(N1CC2(CCNCC2)C3=C1C=CC=C3)OCC4=CC=CC=C4

Tpsa:
41.57

Logp:
3.4646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0185010

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₆

Molecular Weight:
322.31

Synonyms:
PLOQOWMRYIXTBH-UHFFFAOYSA-N

SMILES:
O=C(N1CC2(CNC2)C1)OCC3=CC=CC=C3.O=C(O)C(O)=O

Tpsa:
116.17

Logp:
0.384

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0185011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀INO₃

Molecular Weight:
353.20

Synonyms:
None

SMILES:
O=C(N1CC2(OC(CI)CC2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.5899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1