CS-1177110

(1R,3S)-3-(4-Bromo-2-fluorophenyl)-2,2-difluoro-1-methylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3047245-57-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrF₃O₂

Molecular Weight

309.08

Synonyms

None

SMILES

O=C([C@]1(C)C(F)(F)[C@H]1C2=CC=C(Br)C=C2F)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1177086

--

Img

ChemScene

CS-1177184

--

Img

ChemScene

CS-1177039

--

Img

ChemScene

CS-1177187

--

Img

ChemScene

CS-1177062

--

Img

ChemScene

CS-1177043

--

Img

ChemScene

CS-1177133

--

Img

ChemScene

CS-1178705

--

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-1177110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃O₂

Molecular Weight:
309.08

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
N[C@@H](C)C(C1)CS1(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂ClN₃O₄

Molecular Weight:
415.87

Synonyms:
None

SMILES:
OC1=C(OC)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)N=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NCC[C@@H]1CN(C)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A