CS-1098235

(1S,3S,5R)-2-(2-(Benzyloxy)acetyl)-6,6-difluoro-5-methyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3025231-17-5

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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

C₁₆H₁₇F₂NO₄

Molecular Weight

325.31

Synonyms

None

SMILES

O=C([C@H]1N(C(COCC2=CC=CC=C2)=O)[C@]3([H])C(F)(F)[C@]3(C)C1)O

Tpsa

66.84

Logp

1.9125

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-1098235

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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:
C₁₆H₁₇F₂NO₄

Molecular Weight:
325.31

Synonyms:
None

SMILES:
O=C([C@H]1N(C(COCC2=CC=CC=C2)=O)[C@]3([H])C(F)(F)[C@]3(C)C1)O

Tpsa:
66.84

Logp:
1.9125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1098236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NCC1=C(OC)C=C(F)C=C1F

Tpsa:
35.25

Logp:
1.4321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₂NO₅

Molecular Weight:
307.29

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@]2(COC(F)F)C[C@H]1C(O)=O)OC(C)(C)C

Tpsa:
76.07

Logp:
2.0783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1098238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₅S

Molecular Weight:
262.67

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C(OCC2)C2=C1)O

Tpsa:
80.67

Logp:
1.2472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2