CS-0885411

(R)-3-Methyl-5-(8-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-1,2,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1429558-08-6

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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

C₉H₁₂N₆S

Molecular Weight

236.30

Synonyms

None

SMILES

C[C@@H]1C2=NN=C(C3=NC(C)=NS3)N2CCN1

Tpsa

68.52

Logp

0.76922

H Acceptors

7

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM51590
1429558-08-6 |
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-0885411

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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:
C₉H₁₂N₆S

Molecular Weight:
236.30

Synonyms:
None

SMILES:
C[C@@H]1C2=NN=C(C3=NC(C)=NS3)N2CCN1

Tpsa:
68.52

Logp:
0.76922

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885412

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₅Cl₂FN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)N)C2=CC(F)=CC=C2Cl.Cl

Tpsa:
46.33

Logp:
2.4642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885413

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Purity:
97%

MDL No:
MFCD14559256

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=CC1=CN=C2C(C)=CC(Br)=CN12

Tpsa:
34.37

Logp:
2.21772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0885414

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₈BrClN₂S

Molecular Weight:
279.58

Synonyms:
None

SMILES:
CC1=NC2=C(Br)C(N)=CC=C2S1.[H]Cl

Tpsa:
38.91

Logp:
3.37122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0