CS-0479266

Tert-butyl 2-(methylamino)-6-azaspiro[3.4]Octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2092723-90-3

Select a Size

Pack Size SKU Availability Price
1g CS-0479266-1g In Stock ₹ 95,827.20
5g CS-0479266-5g In Stock ₹ 2,86,711.56

CS-0479266 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

CNC1CC2(C1)CN(CC2)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.9954

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69383
2092723-90-3 | tert-butyl 2-(methylamino)-6-azaspiro[3.4]octane-6-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479266

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CNC1CC2(C1)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CNC1CC2C(CC1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479268

--


Purity:
98%

MDL No:
MFCD30471099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
tert-butyl 5-(methylamino)-octahydrocyclopenta[c]pyrrole-2-carboxylate

SMILES:
CNC1CC2C(C1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(O)=C(C=C1)N2N=C(C)N=C2

Tpsa:
94.08

Logp:
1.18952

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2