CS-0525158

Methyl (2R,3R)-3-aminobicyclo[2.2.1]Heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1259366-27-2

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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

O=C([C@@H]1C(C2)CCC2[C@H]1N)OC

Tpsa

52.32

Logp

0.5328

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM20958
1259366-27-2 | Methyl (2R,3R)-3-aminobicyclo[2.2.1]Heptane-2-carboxylate
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0525158

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C([C@@H]1C(C2)CCC2[C@H]1N)OC

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
(S)-1-(1H-Indazol-5-yl)ethanamine

SMILES:
C[C@H](N)C1=CC2=C(NN=C2)C=C1

Tpsa:
54.7

Logp:
1.5826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0525160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
Glycine, N-(3-cyano-2-pyridinyl)-, ethyl ester

SMILES:
O=C(OCC)CNC1=NC=CC=C1C#N

Tpsa:
75.01

Logp:
0.92828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClN₂

Molecular Weight:
235.51

Synonyms:
None

SMILES:
C[C@H](N)C1=NC=C(Cl)C=C1Br

Tpsa:
38.91

Logp:
2.5172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1