CS-0753914

Methyl 1-(aminomethyl)-6-oxaspiro[2.5]octane-1-carboxylate hcl

Manufacturer: ChemScene

CAS Number: 2203717-15-9

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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

C₁₀H₁₈ClNO₃

Molecular Weight

235.71

Synonyms

None

SMILES

Cl.COC(=O)C1(CN)CC11CCOCC1

Tpsa

61.55

Logp

0.7268

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64382
2203717-15-9 | methyl1-(aminomethyl)-6-oxaspiro[2.5]octane-1-carboxylatehydrochloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-0753914

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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:
C₁₀H₁₈ClNO₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
Cl.COC(=O)C1(CN)CC11CCOCC1

Tpsa:
61.55

Logp:
0.7268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CC11CCOCC1)C(O)=O

Tpsa:
84.86

Logp:
1.7826

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0753916

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
OC(=O)C(F)(F)CCC1=CC=CC=C1

Tpsa:
37.3

Logp:
2.3391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0753917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
OC(=O)C(F)(F)\C=C\C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.4197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3