CS-0752594

Ethyl 5-azaspiro[3.4]octane-8-carboxylate hcl

Manufacturer: ChemScene

CAS Number: 2230807-44-8

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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

C₁₀H₁₈ClNO₂

Molecular Weight

219.71

Synonyms

None

SMILES

Cl.CCOC(=O)C1CCNC11CCC1

Tpsa

38.33

Logp

1.5035

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY04635
2230807-44-8 | ethyl 5-azaspiro[3.4]octane-8-carboxylate hydrochloride
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0752594

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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:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1CCNC11CCC1

Tpsa:
38.33

Logp:
1.5035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
COC1=CC=C2CCCC2=C1C=O

Tpsa:
26.3

Logp:
1.9964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752596

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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:
C₆H₁₂O₅S₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CS(=O)(=O)OC1CCS(=O)(=O)CC1

Tpsa:
77.51

Logp:
-0.4602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752597

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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:
C₇H₇ClN₄O

Molecular Weight:
198.61

Synonyms:
None

SMILES:
CN1C(Cl)=NC2=C(NC(C)=N2)C1=O

Tpsa:
63.57

Logp:
0.61842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0