CS-0915358

Methyl 2-amino-2-(spiro[3.3]heptan-2-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2768326-32-3

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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

O=C(OC)C(N)C1CC2(CCC2)C1.Cl

Tpsa

52.32

Logp

1.4888

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL28113
2768326-32-3 | methyl 2-amino-2-{spiro[3.3]heptan-2-yl}acetate hydrochloride
A2B Chem ₹ 51,421.56 - ₹ 2,05,429.56

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

Compare Similar Items

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Img

ChemScene

CS-0915358

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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:
O=C(OC)C(N)C1CC2(CCC2)C1.Cl

Tpsa:
52.32

Logp:
1.4888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0915359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(C1=CC=C2OC3=NC=CC=C3CC2=C1)C

Tpsa:
39.19

Logp:
2.9807

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0915360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(C1=CC=C2OC3=NC=CC=C3CC2=C1)CC

Tpsa:
39.19

Logp:
3.3708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C1C2=CC=CN=C2OC3=CC=C(C=C13)C(O)C

Tpsa:
63.33

Logp:
2.3945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1