CS-0321497

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

Manufacturer: ChemScene

CAS Number: 1030520-58-1

Select a Size

Pack Size SKU Availability Price
5g CS-0321497-5g In Stock ₹ 12,577.32

CS-0321497 - 5g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₄S

Molecular Weight

156.21

Synonyms

4-ethylsulfanyl-1,3,5-triazin-2-amine

SMILES

NC1=NC(SCC)=NC=N1

Tpsa

64.69

Logp

0.5658

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD70697
1030520-58-1 | 4-(Ethylthio)-1,3,5-triazin-2-amine
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0321497

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄S

Molecular Weight:
156.21

Synonyms:
4-ethylsulfanyl-1,3,5-triazin-2-amine

SMILES:
NC1=NC(SCC)=NC=N1

Tpsa:
64.69

Logp:
0.5658

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₃

Molecular Weight:
266.30

Synonyms:
Ethyl 1-(4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-4-carboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C2=NC(=CC(=N2)O)N

Tpsa:
101.57

Logp:
0.5439

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0321499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S₂

Molecular Weight:
219.28

Synonyms:
2-methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-ol 1,1-dioxide

SMILES:
CN1CC(C2=C(C=CS2)S1(=O)=O)O

Tpsa:
57.61

Logp:
0.4156

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0321501

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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:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
1-benzyl-1H-indole-6-carbonitrile(SALTDATA

SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C#N

Tpsa:
28.72

Logp:
3.56128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2