CS-0449429

1,3,5-triazine-2,4,6-triamine phosphate

Manufacturer: ChemScene

CAS Number: 20208-95-1

Select a Size

Pack Size SKU Availability Price
100g CS-0449429-100g In Stock ₹ 4,363.56

CS-0449429 - 100g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₉N₆O₄P

Molecular Weight

224.12

Synonyms

Melamine Phosphate

SMILES

O=P(O)(O)O.N=1C(=NC(=NC1N)N)N

Tpsa

194.49

Logp

-2.3104

H Acceptors

7

H Donors

6

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI67708
20208-95-1 | 1,3,5-Triazine-2,4,6-triamine, phosphate
A2B Chem ₹ 855.60 - ₹ 3,593.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0449429

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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:
C₃H₉N₆O₄P

Molecular Weight:
224.12

Synonyms:
Melamine Phosphate

SMILES:
O=P(O)(O)O.N=1C(=NC(=NC1N)N)N

Tpsa:
194.49

Logp:
-2.3104

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
0

Img

ChemScene

CS-0449430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
2,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE

SMILES:
ClC1=CC(Cl)=C(C(NCCO)=O)C=C1

Tpsa:
49.33

Logp:
1.7155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449431

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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:
C₁₀H₁₀FNO₅

Molecular Weight:
243.19

Synonyms:
(+)-4'-Fluorotartranilic acid

SMILES:
C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)F

Tpsa:
106.86

Logp:
-0.4294

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0449432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
(2-amino-1,3-oxazol-4-yl)methanol

SMILES:
OCC=1N=C(OC1)N

Tpsa:
72.28

Logp:
-0.2509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1