CS-1079231

Tert-butyl 8-methoxy-2-azadispiro[3.1.3(6).1(4)]decane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2919946-42-0

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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

C₁₅H₂₅NO₃

Molecular Weight

267.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2(C1)CC3(CC(OC)C3)C2

Tpsa

38.77

Logp

2.8125

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM44417
2919946-42-0 | tert-butyl 8-methoxy-2-azadispiro[3.1.3^{6}.1^{4}]decane-2-carboxylate
A2B Chem --

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-1079231

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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:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CC3(CC(OC)C3)C2

Tpsa:
38.77

Logp:
2.8125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079232

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1C2(CO)COCC1(CO)C2

Tpsa:
66.76

Logp:
-1.0532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1079233

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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:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@]2(C[C@@](C1)(CNC2)[H])[H].Cl

Tpsa:
38.33

Logp:
0.8268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C(C)(O)=O.C(N)[C@H]1NC(=O)CC1

Tpsa:
92.42

Logp:
-0.6854

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1