CS-0491909

2-(5-Methylfuran-2-yl)-5-(methylsulfonyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine

Manufacturer: ChemScene

CAS Number: 139181-30-9

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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

C₁₀H₁₀N₆O₃S

Molecular Weight

294.29

Synonyms

None

SMILES

CC1OC(=CC=1)C2=NN3C(N=C(S(=O)(C)=O)N=C3N)=N2

Tpsa

129.27

Logp

0.07342

H Acceptors

9

H Donors

1

Rotatable Bonds

2

Other Options

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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-0491909

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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:
C₁₀H₁₀N₆O₃S

Molecular Weight:
294.29

Synonyms:
None

SMILES:
CC1OC(=CC=1)C2=NN3C(N=C(S(=O)(C)=O)N=C3N)=N2

Tpsa:
129.27

Logp:
0.07342

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClIN₃

Molecular Weight:
255.44

Synonyms:
2-Amino-6-chloro-3-iodopyrazine

SMILES:
ClC1N=C(N)C(I)=NC=1

Tpsa:
51.8

Logp:
1.3168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491911

--


Purity:
98%

MDL No:
MFCD21131936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethan-1-ol

SMILES:
C[C@H](O)C1=NN(C)C=C1

Tpsa:
38.05

Logp:
0.4734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C(O)=O)CC3(CCCC3)C2

Tpsa:
66.84

Logp:
3.0425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3