CS-0184597

Methyl trans-2-(aminomethyl)cyclopropanecarboxylate

Manufacturer: ChemScene

CAS Number: 159786-56-8

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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

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

(1R,2R)-Methyl 2-(aminomethyl)cyclopropanecarboxylate

SMILES

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

Tpsa

52.32

Logp

-0.2458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2733

Class

3 (8)

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0184597

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
(1R,2R)-Methyl 2-(aminomethyl)cyclopropanecarboxylate

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

Tpsa:
52.32

Logp:
-0.2458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
Cyclopropanecarboxylic acid, 2-(aminomethyl)-, methyl ester, hydrochloride, trans- (9CI)

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

Tpsa:
52.32

Logp:
0.176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
HEVNTZPOSTVEDU-RFZPGFLSSA-N

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

Tpsa:
63.32

Logp:
0.4444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0184600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
rel-(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate

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

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1