CS-1076751

(R)-7-Fluoro-4-oxo-6-(trifluoromethyl)chromane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2769695-21-6

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

C₁₁H₆F₄O₄

Molecular Weight

278.16

Synonyms

None

SMILES

O=C1C=2C(O[C@@H](C(O)=O)C1)=CC(F)=C(C(F)(F)F)C2

Tpsa

63.6

Logp

2.2629

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1076759

--

Img

ChemScene

CS-1076758

--

Img

ChemScene

CS-1076752

--

Img

ChemScene

CS-1076753

--

Img

ChemScene

CS-1076757

--

Img

ChemScene

CS-1076756

--

Img

ChemScene

CS-1073311

--

Img

ChemScene

CS-1073762

--

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-1076751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₄O₄

Molecular Weight:
278.16

Synonyms:
None

SMILES:
O=C1C=2C(O[C@@H](C(O)=O)C1)=CC(F)=C(C(F)(F)F)C2

Tpsa:
63.6

Logp:
2.2629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂O₄

Molecular Weight:
261.06

Synonyms:
None

SMILES:
O=C1C=2C(O[C@@H](C(O)=O)C1)=CC(Cl)=C(Cl)C2

Tpsa:
63.6

Logp:
2.4118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂O₄

Molecular Weight:
261.06

Synonyms:
None

SMILES:
O=C1C=2C(O[C@H](C(O)=O)C1)=CC(Cl)=C(Cl)C2

Tpsa:
63.6

Logp:
2.4118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BN₃O₄

Molecular Weight:
293.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC12CC(N3N=CC(=C3)B(O)O)(C1)C2

Tpsa:
96.61

Logp:
-0.2808

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3