CS-0799347

(3S)-8-Chloro-6-methoxy-chromane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2089882-73-3

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

C₁₁H₁₁ClO₄

Molecular Weight

242.66

Synonyms

None

SMILES

COC1C=C2C(OC[C@@H](C(O)=O)C2)=C(Cl)C=1

Tpsa

55.76

Logp

1.9843

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0799347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
COC1C=C2C(OC[C@@H](C(O)=O)C2)=C(Cl)C=1

Tpsa:
55.76

Logp:
1.9843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC1=C2C(C[C@H](C(O)=O)CO2)=C(C)C=C1

Tpsa:
55.76

Logp:
1.63932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1C=C2C(=CC=1)C[C@H](C(O)=O)CO2

Tpsa:
55.76

Logp:
1.3309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC2C(OC1)=C(C)C(F)=CC=2

Tpsa:
46.53

Logp:
1.76982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1