CS-0445821

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

Manufacturer: ChemScene

CAS Number: 1415719-22-0

Select a Size

Pack Size SKU Availability Price
5g CS-0445821-5g In Stock ₹ 1,12,254.72

CS-0445821 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₄S

Molecular Weight

170.24

Synonyms

4-propan-2-ylsulfanyl-1,3,5-triazin-2-amine

SMILES

N=1C=NC(=NC1SC(C)C)N

Tpsa

64.69

Logp

0.9543

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34485
1415719-22-0 | 4-(Isopropylthio)-1,3,5-triazin-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445821

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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:
C₆H₁₀N₄S

Molecular Weight:
170.24

Synonyms:
4-propan-2-ylsulfanyl-1,3,5-triazin-2-amine

SMILES:
N=1C=NC(=NC1SC(C)C)N

Tpsa:
64.69

Logp:
0.9543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445822

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
4-Pyridinecarboxylic acid, 2-(4-aminophenoxy)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)N

Tpsa:
74.44

Logp:
2.6328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0445823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
4-{[4-(Ethoxycarbonyl)pyridin-2-yl]oxy}benzoic acid

SMILES:
CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)C(=O)O

Tpsa:
85.72

Logp:
2.7488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0445824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂S

Molecular Weight:
274.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NC=C1)SC2=CC=CC(=C2)N

Tpsa:
65.21

Logp:
2.9917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4