CS-0007895

(S)-Reparixin

Manufacturer: ChemScene

CAS Number: 266359-84-6

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

C₁₄H₂₁NO₃S

Molecular Weight

283.39

Synonyms

(S)-Repertaxin; (S)-DF 1681Y

SMILES

CS(=O)(NC([C@@H](C)C1=CC=C(CC(C)C)C=C1)=O)=O

Tpsa

63.24

Logp

2.0644

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0007894

--

Img

ChemScene

CS-0013997

--

Img

ChemScene

CS-0003167

--

Img

ChemScene

CS-0006361

--

Img

ChemScene

CS-0008787

--

Img

ChemScene

CS-0014971

--

Img

ChemScene

CS-0011134

--

Img

ChemScene

CS-0006046

--

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-0007895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃S

Molecular Weight:
283.39

Synonyms:
(S)-Repertaxin; (S)-DF 1681Y

SMILES:
CS(=O)(NC([C@@H](C)C1=CC=C(CC(C)C)C=C1)=O)=O

Tpsa:
63.24

Logp:
2.0644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0007899

--


Purity:
98%

MDL No:
MFCD25977364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₁ClO₈S

Molecular Weight:
551.05

Synonyms:
None

SMILES:
CCOC1=CC=C(CC2=CC([C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](SC)O3)=CC=C2Cl)C=C1

Tpsa:
97.36

Logp:
4.885

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0007900

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
(1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane

SMILES:
CC1(O[C@H]([C@H](CO1)O2)[C@H](O3)[C@@H]2OC3(C)C)C

Tpsa:
46.15

Logp:
1.0143

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0007901

--


Purity:
98%

MDL No:
MFCD00010529

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
(3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol

SMILES:
O[C@H]1[C@H](OC(C)(C)O2)[C@H]2O[C@H]1CO

Tpsa:
68.15

Logp:
-0.784

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1