CS-0801046

Methyl (1R,3S,5S)-6,6-difluorobicyclo[3.1.0]hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2101546-05-6

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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

C₈H₁₀F₂O₂

Molecular Weight

176.16

Synonyms

None

SMILES

COC(=O)[C@@H]1C[C@]2([H])[C@@](C1)([H])C2(F)F

Tpsa

26.3

Logp

1.4507

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0801046

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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:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@]2([H])[C@@](C1)([H])C2(F)F

Tpsa:
26.3

Logp:
1.4507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃S

Molecular Weight:
246.33

Synonyms:
None

SMILES:
CC(C)[C@H]1[C@@]2([H])[C@](CCN2)([H])N(S(=O)(C)=O)C1=O

Tpsa:
66.48

Logp:
-0.2091

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@]3([H])[C@](CC2)([H])NC(=O)[C@H]3C(C)C

Tpsa:
58.64

Logp:
2.1681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C23NC(CC3)C2

Tpsa:
12.03

Logp:
2.0376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1