CS-1072744

Tert-butyl 6-isopropyl-2,6-diazaspiro[3.3]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2756181-38-9

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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

O=C(OC(C)(C)C)N1CC2(C1)CN(C2)C(C)C

Tpsa

32.78

Logp

1.9475

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR89660
2756181-38-9 | tert-Butyl 6-isopropyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
A2B Chem ₹ 42,694.44 - ₹ 1,26,543.24

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

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Img

ChemScene

CS-1072744

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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:
O=C(OC(C)(C)C)N1CC2(C1)CN(C2)C(C)C

Tpsa:
32.78

Logp:
1.9475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2N=C(OC2C=C1C)N

Tpsa:
78.35

Logp:
1.50502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](COC)CC1

Tpsa:
38.77

Logp:
1.8898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₅

Molecular Weight:
330.42

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](CO)CN(C(OC(C)(C)C)=O)[C@@H](C)C1

Tpsa:
79.31

Logp:
2.2236

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1