CS-0569992

Methyl (1R,5S,6R)-2-oxo-3-azabicyclo[3.1.0]Hexane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1001002-91-0

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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

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

None

SMILES

COC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)NC2

Tpsa

55.4

Logp

-0.8486

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0569992

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
COC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)NC2

Tpsa:
55.4

Logp:
-0.8486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
2-[4-(2-Methylphenyl)piperazin-1-yl]ethanamine

SMILES:
CC1=CC=CC=C1N2CCN(CC2)CCN

Tpsa:
32.5

Logp:
1.07572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569995

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
Ethyl 5-methylhex-2-enoate

SMILES:
CCOC(=O)/C=C/CC(C)C

Tpsa:
26.3

Logp:
2.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
3-(4-hydroxyphenyl)-1,1-diethoxyacetone

SMILES:
O=C(CC1=CC=C(O)C=C1)C(OCC)OCC

Tpsa:
55.76

Logp:
1.9029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7