CS-0312190

(S)-6,7-Difluoro-4-oxochromane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2530127-49-0

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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

C₁₀H₆F₂O₄

Molecular Weight

228.15

Synonyms

None

SMILES

O=C([C@@H]1CC(C2=CC(F)=C(F)C=C2O1)=O)O

Tpsa

63.6

Logp

1.3832

H Acceptors

3

H Donors

1

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-0312190

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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:
C₁₀H₆F₂O₄

Molecular Weight:
228.15

Synonyms:
None

SMILES:
O=C([C@@H]1CC(C2=CC(F)=C(F)C=C2O1)=O)O

Tpsa:
63.6

Logp:
1.3832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312191

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₄FIO

Molecular Weight:
250.01

Synonyms:
4-fluoro-3-iodobenzenecarbaldehyde

SMILES:
O=CC1=CC=C(C(I)=C1)F

Tpsa:
17.07

Logp:
2.2428

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClFN

Molecular Weight:
139.60

Synonyms:
2-Fluorocyclopentan-1-amine

SMILES:
N[C@@H]1[C@@H](F)CCC1.[H]Cl

Tpsa:
26.02

Logp:
1.2575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂O₄

Molecular Weight:
228.15

Synonyms:
None

SMILES:
O=C([C@H]1CC(C2=CC(F)=C(F)C=C2O1)=O)O

Tpsa:
63.6

Logp:
1.3832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1