CS-0132377

(S)-Danicamtiv

Manufacturer: ChemScene

CAS Number: 1970972-75-8

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀F₃N₅O₄S

Molecular Weight

435.42

Synonyms

(S)-MYK-491

SMILES

O=C(N1CCC([C@@](F)(S(=O)(C2=CN(C)N=C2C(F)F)=O)C)CC1)NC3=NOC=C3

Tpsa

110.33

Logp

2.7492

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO31635
1970972-75-8 | (S)-Danicamtiv
A2B Chem --

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-0132377

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀F₃N₅O₄S

Molecular Weight:
435.42

Synonyms:
(S)-MYK-491

SMILES:
O=C(N1CCC([C@@](F)(S(=O)(C2=CN(C)N=C2C(F)F)=O)C)CC1)NC3=NOC=C3

Tpsa:
110.33

Logp:
2.7492

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0132378

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Purity:
97%

MDL No:
MFCD00236021

Storage:
4°C

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

Molecular Formula:
C₄HCl₃F₆O

Molecular Weight:
285.40

Synonyms:
1,1-Bis(trifluoromethyl)-2,2,2-trichloroethanol

SMILES:
OC(C(F)(F)F)(C(F)(F)F)C(Cl)(Cl)Cl

Tpsa:
20.23

Logp:
3.2123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132379

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Purity:
98%

MDL No:
MFCD00236243

Storage:
4°C

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
1-(3,5-Difluoro-4-methoxyphenyl)ethanone

SMILES:
CC(C1=CC(F)=C(OC)C(F)=C1)=O

Tpsa:
26.3

Logp:
2.176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132381

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Purity:
98%

MDL No:
MFCD00042666

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₁₈N₂O

Molecular Weight:
374.43

Synonyms:
2,5-Bis(4-biphenylyl)-1,3,4-oxadiazole

SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)=NN=C(C4=CC=C(C5=CC=CC=C5)C=C4)O1

Tpsa:
38.92

Logp:
6.7376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4