CS-0835250

4-(tert-Butoxycarbonyl)-4-azaspiro[2.4]heptane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1785534-09-9

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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

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

O=C(N(CC(C(O)=O)C1)C21CC2)OC(C)(C)C

Tpsa

66.84

Logp

1.8606

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL23786
1785534-09-9 | 4-[(tert-butoxy)carbonyl]-4-azaspiro[2.4]heptane-6-carboxylic acid
A2B Chem ₹ 1,03,869.84 - ₹ 6,78,148.56

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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-P280-P302+P352

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Img

ChemScene

CS-0835250

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(N(CC(C(O)=O)C1)C21CC2)OC(C)(C)C

Tpsa:
66.84

Logp:
1.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂O

Molecular Weight:
124.13

Synonyms:
None

SMILES:
CC(F)(F)[C@H](C)CO

Tpsa:
20.23

Logp:
1.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NOS

Molecular Weight:
129.18

Synonyms:
None

SMILES:
OC1=CC=C(CN)S1

Tpsa:
46.25

Logp:
0.9124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0835253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNOS

Molecular Weight:
175.64

Synonyms:
None

SMILES:
CC(NC1=CC=C(Cl)S1)=O

Tpsa:
29.1

Logp:
2.3599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1