CS-1004057

4-Amino-6-(1,1-dimethylethyl)-3-methoxy-1,2,4-triazin-5(4H)-one

Manufacturer: ChemScene

CAS Number: 50917-20-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O₂

Molecular Weight

198.22

Synonyms

None

SMILES

O=C1C(=NN=C(OC)N1N)C(C)(C)C

Tpsa

83.03

Logp

-0.3418

H Acceptors

6

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004057

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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:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C1C(=NN=C(OC)N1N)C(C)(C)C

Tpsa:
83.03

Logp:
-0.3418

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFOS

Molecular Weight:
178.61

Synonyms:
None

SMILES:
O=S(Cl)C1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
2.0871

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OC=1C=C2C(=CC1O)C(O)CNC2

Tpsa:
72.72

Logp:
0.2344

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1004060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1OC(=O)C)NC(=O)C

Tpsa:
92.7

Logp:
1.2685

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3