CS-0871782

4-(Ethylthio)-6-isopropyl-1,3,5-triazin-2-amine

Manufacturer: ChemScene

CAS Number: 175204-60-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄S

Molecular Weight

198.29

Synonyms

None

SMILES

CCSC1=NC(=NC(=N1)N)C(C)C

Tpsa

64.69

Logp

1.6892

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93897
175204-60-1 | 4-(Ethylthio)-6-isopropyl-1,3,5-triazin-2-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871782

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CCSC1=NC(=NC(=N1)N)C(C)C

Tpsa:
64.69

Logp:
1.6892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂O₃

Molecular Weight:
248.16

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)/C=N/O)OC(F)(F)F

Tpsa:
70.92

Logp:
1.9837

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉F₃O

Molecular Weight:
332.36

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

Tpsa:
17.07

Logp:
5.8

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0871785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂NaO₄S

Molecular Weight:
269.08

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)[O-])Cl)Cl.O.O.[Na+]

Tpsa:
103.13

Logp:
-2.414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1