CS-1078869

1-(Tert-butoxycarbonyl)-1-azaspiro[3.6]decane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2913244-03-6

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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

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(C(=O)O)CC12CCCCCC2

Tpsa

66.84

Logp

3.1734

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL44780
2913244-03-6 | 1-[(tert-butoxy)carbonyl]-1-azaspiro[3.6]decane-2-carboxylic acid
A2B Chem ₹ 51,421.56 - ₹ 5,86,428.24

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-1078869

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C(=O)O)CC12CCCCCC2

Tpsa:
66.84

Logp:
3.1734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1078871

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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:
C₉H₇BrF₂N₂

Molecular Weight:
261.07

Synonyms:
None

SMILES:
FC(F)N1N=C(C=2C=CC(Br)=CC21)C

Tpsa:
17.82

Logp:
3.50232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=C(O)C12SC(C(=O)OCC)(CC1)CC2

Tpsa:
63.6

Logp:
1.4325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3