CS-0343646

(S)-Ladarixin sodium

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₁F₃NNaO₆S₂

Molecular Weight

397.32

Synonyms

(S)-DF 2156A

SMILES

O=S(C(F)(F)F)(OC1=CC=C([C@H](C)C([N-]S(=O)(C)=O)=O)C=C1)=O.[Na+]

Tpsa

108.68

Logp

-1.1176

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0343646

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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:
C₁₁H₁₁F₃NNaO₆S₂

Molecular Weight:
397.32

Synonyms:
(S)-DF 2156A

SMILES:
O=S(C(F)(F)F)(OC1=CC=C([C@H](C)C([N-]S(=O)(C)=O)=O)C=C1)=O.[Na+]

Tpsa:
108.68

Logp:
-1.1176

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0343649

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₆ClN

Molecular Weight:
185.69

Synonyms:
2-(3-Methylphenyl)propan-2-amine hydrochloride

SMILES:
NC(C)(C)C1=CC(C)=CC=C1.Cl

Tpsa:
26.02

Logp:
2.61062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343651

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₁Cl₂N₃S

Molecular Weight:
228.14

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(C2CNCC2)=NN=CS1

Tpsa:
37.81

Logp:
1.4586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343652

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Purity:
96%,stabilized with TBC

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅ClN₂

Molecular Weight:
140.57

Synonyms:
2-Chloro-4-ethenylpyrimidine

SMILES:
C=CC1=NC(Cl)=NC=C1

Tpsa:
25.78

Logp:
1.773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1