CS-1043979

Methyl (2R,5R)-2-benzamido-6,6-difluoro-5-hydroxyhexanoate

Manufacturer: ChemScene

CAS Number: 1955474-00-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇F₂NO₄

Molecular Weight

301.29

Synonyms

None

SMILES

[C@@H](NC(=O)C1=CC=CC=C1)(CC[C@H](C(F)F)O)C(OC)=O

Tpsa

75.63

Logp

1.3642

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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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-1043979

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
None

SMILES:
[C@@H](NC(=O)C1=CC=CC=C1)(CC[C@H](C(F)F)O)C(OC)=O

Tpsa:
75.63

Logp:
1.3642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1043980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₄

Molecular Weight:
295.25

Synonyms:
None

SMILES:
C(F)(F)(F)[C@H]1[C@]2([C@@]1(C[C@@H](C(O)=O)N2C(OC(C)(C)C)=O)[H])[H]

Tpsa:
66.84

Logp:
2.2573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1043981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
ClC=1C=C(C=CC1Cl)[C@H]2CN[C@H](C(O)=O)CO2

Tpsa:
58.56

Logp:
2.1075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1043983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C=2N(C=CN2)C3=CC=CC=C3)OCC1

Tpsa:
53.07

Logp:
1.661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2