CS-0505850

6-(Ethylamino)-1,3,5-triazine-2,4-diol

Manufacturer: ChemScene

CAS Number: 2630-10-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0505850-50mg In Stock ₹ 15,743.04

CS-0505850 - 50mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

MFCD20662291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₄O₂

Molecular Weight

156.14

Synonyms

N-Ethylammelide

SMILES

OC1=NC(NCC)=NC(O)=N1

Tpsa

91.16

Logp

-0.2854

H Acceptors

6

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF48127
2630-10-6 | 6-(Ethylamino)-1,3,5-triazine-2,4-diol
A2B Chem ₹ 17,368.68 - ₹ 51,592.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505850

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Purity:
98%

MDL No:
MFCD20662291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
N-Ethylammelide

SMILES:
OC1=NC(NCC)=NC(O)=N1

Tpsa:
91.16

Logp:
-0.2854

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0505851

--


Purity:
98%

MDL No:
MFCD10565007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
4-Piperidin-4-ylphenol, HCl

SMILES:
Cl.OC1=CC=C(C2CCNCC2)C=C1

Tpsa:
32.26

Logp:
2.281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0505852

--


Purity:
98%

MDL No:
MFCD07784321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅O₃S

Molecular Weight:
262.15

Synonyms:
2,4-Difluorophenyl trifluoromethanesulphonate

SMILES:
O=S(=O)(OC1=CC=C(F)C=C1F)C(F)(F)F

Tpsa:
43.37

Logp:
2.1932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₁₀P₂

Molecular Weight:
412.19

Synonyms:
Inosine, 2'-deoxy-, 5'-(trihydrogen diphosphate)

SMILES:
O[C@H]1C[C@H](N2C=NC3=C2NC=NC3=O)O[C@@H]1COP(OP(O)(O)=O)(O)=O

Tpsa:
206.32

Logp:
-1.0057

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
6