CS-1177101

rel-Ethyl (1R,3S)-3-(4-bromo-3-fluorophenyl)-2,2-difluoro-1-methylcyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 3047246-10-3

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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

C₁₃H₁₂BrF₃O₂

Molecular Weight

337.13

Synonyms

None

SMILES

CCOC([C@@]1([C@@H](C2=CC(F)=C(C=C2)Br)C1(F)F)C)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1177101

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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:
C₁₃H₁₂BrF₃O₂

Molecular Weight:
337.13

Synonyms:
None

SMILES:
CCOC([C@@]1([C@@H](C2=CC(F)=C(C=C2)Br)C1(F)F)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNO₂S₂

Molecular Weight:
296.14

Synonyms:
None

SMILES:
O=S(C1=CSC2=NC(Br)=CC=C21)(F)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃O

Molecular Weight:
295.10

Synonyms:
None

SMILES:
OC[C@]1(C)C(F)(F)[C@H]1C2=CC=C(Br)C=C2F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₃S

Molecular Weight:
229.72

Synonyms:
None

SMILES:
NCC(CCC1)(OC)CS1(=O)=O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A