CS-1085359

Methyl (1R,2S)-2-(trifluoromethyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940860-22-8

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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

C₆H₇F₃O₂

Molecular Weight

168.11

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

1.3578

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

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Img

ChemScene

CS-1085359

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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:
C₆H₇F₃O₂

Molecular Weight:
168.11

Synonyms:
None

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

Tpsa:
26.3

Logp:
1.3578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@H](C(OC)=O)CC[C@@]1(C2)[H])[H]

Tpsa:
55.84

Logp:
1.9474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@H](C(O)=O)CC[C@@]1(C2)[H])[H]

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C([C@@H]1CC[C@@H](C(O)=O)NC1)C2=CC=CC=C2

Tpsa:
49.33

Logp:
1.6819

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3