CS-0506940

3-Ethynyl-5-(4-(isopropylsulfonyl)phenyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1350351-04-0

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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

C₁₅H₁₅N₃O₂S

Molecular Weight

301.36

Synonyms

None

SMILES

NC1=NC=C(C2=CC=C(S(=O)(C(C)C)=O)C=C2)N=C1C#C

Tpsa

85.94

Logp

1.8892

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50596
1350351-04-0 | 4-Chloro-3-methyl-L-phenylalanine
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-0506940

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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:
C₁₅H₁₅N₃O₂S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
NC1=NC=C(C2=CC=C(S(=O)(C(C)C)=O)C=C2)N=C1C#C

Tpsa:
85.94

Logp:
1.8892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506941

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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:
C₉H₁₆NO₅P

Molecular Weight:
249.20

Synonyms:
None

SMILES:
O=C(OCC)C(C#N)P(OCC)(OCC)=O

Tpsa:
85.62

Logp:
1.70778

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0506942

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
β-Hydroxybutyrophenone

SMILES:
CC(O)CC(C1=CC=CC=C1)=O

Tpsa:
37.3

Logp:
1.6402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BO₃

Molecular Weight:
208.06

Synonyms:
None

SMILES:
OB(C1=CC=C(OCC(C)C)C(C)=C1)O

Tpsa:
49.69

Logp:
0.70962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4