CS-0104303

2-((3-(4-Cyanonaphthalen-1-yl)pyridin-4-yl)thio)-2-methyl-N-(methylsulfonyl)propanamide

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

C₂₁H₁₉N₃O₃S₂

Molecular Weight

425.52

Synonyms

None

SMILES

N#CC1=C(C=CC=C2)C2=C(C3=C(SC(C)(C)C(NS(C)(=O)=O)=O)C=CN=C3)C=C1

Tpsa

99.92

Logp

3.71998

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0104303

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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:
C₂₁H₁₉N₃O₃S₂

Molecular Weight:
425.52

Synonyms:
None

SMILES:
N#CC1=C(C=CC=C2)C2=C(C3=C(SC(C)(C)C(NS(C)(=O)=O)=O)C=CN=C3)C=C1

Tpsa:
99.92

Logp:
3.71998

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0104304

--


Purity:
97%

MDL No:
MFCD01321093

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Tricyclo[3.3.1.13,7]decane-9,10-dione

SMILES:
O=C1[C@@H](C2)C[C@@H]3C[C@H]1C[C@H]2C3=O

Tpsa:
34.14

Logp:
1.1906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0104312

--


Purity:
95%

MDL No:
MFCD18379733

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃BrClI

Molecular Weight:
317.35

Synonyms:
3-bromo-2-chloroiodobenzene

SMILES:
IC1=C(Cl)C(Br)=CC=C1

Tpsa:
0

Logp:
3.7071

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0104330

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₀Cl₂N₄O₂

Molecular Weight:
359.25

Synonyms:
None

SMILES:
CC(C)C[C@H](C(OC)=O)N(C1=NC(Cl)=NC(Cl)=N1)CCCC#C

Tpsa:
68.21

Logp:
2.9859

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8