CS-0184589

Methyl rel-(1R,2R,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 348143-53-3

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

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

Methyl (1R,2R,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate

SMILES

O=C([C@H]1[C@]2([H])C[C@]2([H])CN1)OC

Tpsa

38.33

Logp

-0.2327

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0226600

--

Img

ChemScene

CS-0184597

--

Img

ChemScene

CS-0184608

--

Img

ChemScene

CS-0067837

--

Img

ChemScene

CS-0184568

--

Img

ChemScene

CS-0005932

--

Img

ChemScene

CS-0109563

--

Img

ChemScene

CS-0184823

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
Methyl (1R,2R,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylate

SMILES:
O=C([C@H]1[C@]2([H])C[C@]2([H])CN1)OC

Tpsa:
38.33

Logp:
-0.2327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂O₂

Molecular Weight:
136.10

Synonyms:
trans,rel-(1R,2R)-2-(difluoromethyl)cyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@H](C(F)F)C1)O

Tpsa:
37.3

Logp:
0.9722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C(O)=O)C1)OC(C)(C)C

Tpsa:
63.6

Logp:
1.0488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184592

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
(1R,2R)-rel-2-(Methoxycarbonyl)cyclopropanecarboxylic acid

SMILES:
O=C([C@H]1[C@H](C(OC)=O)C1)O

Tpsa:
63.6

Logp:
-0.1199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2