CS-0222099

1,2,4-Triazin-5-amine

Manufacturer: ChemScene

CAS Number: 822-69-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0222099-100mg In Stock ₹ 10,780.56
250mg CS-0222099-250mg In Stock ₹ 22,587.84
1g CS-0222099-1g In Stock ₹ 89,067.96

CS-0222099 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄N₄

Molecular Weight

96.09

Synonyms

5-Amino-triazin

SMILES

N1=NC=NC(=C1)N

Tpsa

64.69

Logp

-0.5462

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC33083
822-69-5 | 1,2,4-Triazin-5-amine
A2B Chem ₹ 33,197.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222099

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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:
C₃H₄N₄

Molecular Weight:
96.09

Synonyms:
5-Amino-triazin

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

Tpsa:
64.69

Logp:
-0.5462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0222100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(O)C=C1CCC(C(C)(C)C)CC1

Tpsa:
37.3

Logp:
3.2337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0222101

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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:
C₈H₁₄O₅S

Molecular Weight:
222.26

Synonyms:
2-((tetrahydro-2H-pyran-4-yl)sulfonyl)propanoic acid

SMILES:
CC(S(=O)(C1CCOCC1)=O)C(O)=O

Tpsa:
80.67

Logp:
0.0533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0222102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂

Molecular Weight:
263.12

Synonyms:
Carbamic acid, N-(3,6-dichloro-2-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=CC=C1Cl

Tpsa:
51.22

Logp:
3.7354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1