CS-0292312

Tert-butyl 1-amino-3-ethoxy-6-azaspiro[3.4]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1354961-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0292312-1g In Stock ₹ 84,105.48

CS-0292312 - 1g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

O=C(N(CC1)CC21C(OCC)CC2N)OC(C)(C)C

Tpsa

64.79

Logp

1.7497

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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Show Difference

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ChemScene

CS-0292312

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(N(CC1)CC21C(OCC)CC2N)OC(C)(C)C

Tpsa:
64.79

Logp:
1.7497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(N(CC1)CCC1C(O)=O)C2=CC=C(C)S2

Tpsa:
57.61

Logp:
1.99332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0292314

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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:
C₁₄H₂₄ClNO

Molecular Weight:
257.80

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CCCC2)C(C)(C)CCl

Tpsa:
20.31

Logp:
3.4342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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CS-0292315

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrNO

Molecular Weight:
260.17

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CCCC2)CBr

Tpsa:
20.31

Logp:
2.5641

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1