CS-0516312

(S)-1,4-dioxa-8-azaspiro[4.5]Decane-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 356073-54-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

None

SMILES

O=C(O)[C@@H]1CC2(OCCO2)CCN1

Tpsa

67.79

Logp

-0.4339

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI48768
356073-54-6 | (S)-1,4-Dioxa-8-azaspiro[4.5]decane-7-carboxylic acid
A2B Chem ₹ 51,849.36 - ₹ 1,47,676.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516312

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)[C@@H]1CC2(OCCO2)CCN1

Tpsa:
67.79

Logp:
-0.4339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O₂

Molecular Weight:
247.08

Synonyms:
None

SMILES:
COC(N/N=C/C1=CC=CC(Cl)=C1Cl)=O

Tpsa:
50.69

Logp:
2.6833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516315

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Purity:
98%

MDL No:
MFCD03210749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
N-[(2-Bromophenyl)methyl]-2-methylpropan-2-amine

SMILES:
CC(C)(C)NCC1=CC=CC=C1Br

Tpsa:
12.03

Logp:
3.3372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
S-3-(4-CHLOROPHENOXY)-PYRROLIDINE

SMILES:
ClC1=CC=C(O[C@H]2CCNC2)C=C1.[H]Cl

Tpsa:
21.26

Logp:
2.5025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2