CS-0551524

2-((4-Amino-1,3,5-triazin-2-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 774565-98-9

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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

C₅H₇N₅OS

Molecular Weight

185.21

Synonyms

2-[(4-amino-s-triazin-2-yl)thio]acetamide

SMILES

C1=NC(=NC(=N1)SCC(=O)N)N

Tpsa

107.78

Logp

-0.9688

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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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-0551524

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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:
C₅H₇N₅OS

Molecular Weight:
185.21

Synonyms:
2-[(4-amino-s-triazin-2-yl)thio]acetamide

SMILES:
C1=NC(=NC(=N1)SCC(=O)N)N

Tpsa:
107.78

Logp:
-0.9688

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
1-Ethyl-3-furan-2-yl-propylamine

SMILES:
NC(CC)CCC1=CC=CO1

Tpsa:
39.16

Logp:
1.9495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
2-(CYCLOHEX-1-ENYLAMINO)BENZOIC ACID

SMILES:
C1CCC(=CC1)NC2=CC=CC=C2C(=O)O

Tpsa:
49.33

Logp:
3.2546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
3-[(3-Nitro-2-pyridinyl)oxy]aniline

SMILES:
C1=CC(=CC(=C1)OC2=C(C=CC=N2)[N+](=O)[O-])N

Tpsa:
91.28

Logp:
2.3643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3