CS-1166051

5-(2-Methylpyrimidin-5-yl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2553357-10-9

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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

C₇H₇N₅S

Molecular Weight

193.23

Synonyms

None

SMILES

N=1N=C(SC1N)C=2C=NC(=NC2)C

Tpsa

77.58

Logp

0.88572

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ65373
2553357-10-9 | 5-(2-methylpyrimidin-5-yl)-1,3,4-thiadiazol-2-amine
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-1166051

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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:
C₇H₇N₅S

Molecular Weight:
193.23

Synonyms:
None

SMILES:
N=1N=C(SC1N)C=2C=NC(=NC2)C

Tpsa:
77.58

Logp:
0.88572

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1166052

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₆

Molecular Weight:
216.25

Synonyms:
None

SMILES:
N=1N=C(N=NC1C=2N=CC=CN2)C(C)(C)C

Tpsa:
77.34

Logp:
1.0211

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166053

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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:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(OC)C=1SC=2C=C(C=CC2C1)C3CC3

Tpsa:
26.3

Logp:
3.5653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1166054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.18

Synonyms:
None

SMILES:
OC1=CC(=CC=2ON=C(C12)C)C

Tpsa:
46.26

Logp:
2.15024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0