CS-W009998

1,3,5-Tris(2-methylallyl)-1,3,5-triazinane-2,4,6-trione

Manufacturer: ChemScene

CAS Number: 6291-95-8

Select a Size

Pack Size SKU Availability Price
100g CS-W009998-100g In Stock ₹ 4,876.92
500g CS-W009998-500g In Stock ₹ 14,716.32

CS-W009998 - 100g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

MFCD00080659

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₃

Molecular Weight

291.35

Synonyms

Trimethylallyl isocyanurate

SMILES

O=C(N(CC(C)=C)C(N1CC(C)=C)=O)N(CC(C)=C)C1=O

Tpsa

66

Logp

0.9

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB57218
6291-95-8 | 1,3,5-Tris(2-methylallyl)-1,3,5-triazinane-2,4,6-trione
A2B Chem ₹ 3,422.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302+H332

Precautionary Statements

P261-P264-P270-P271-P304+P340-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009998

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Purity:
97%

MDL No:
MFCD00080659

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
Trimethylallyl isocyanurate

SMILES:
O=C(N(CC(C)=C)C(N1CC(C)=C)=O)N(CC(C)=C)C1=O

Tpsa:
66

Logp:
0.9

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W009999

--


Purity:
97%

MDL No:
MFCD00482303

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₉H₁₈NP

Molecular Weight:
291.33

Synonyms:
None

SMILES:
C1(CCP(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1

Tpsa:
12.89

Logp:
3.757

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W010000

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Purity:
98%

MDL No:
MFCD00063067

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
NC(CC1=CC=C(I)C=C1)C(O)=O

Tpsa:
63.32

Logp:
1.2456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W010001

--


Purity:
97%

MDL No:
MFCD00025373

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide

SMILES:
O=S(C1=CC(N)=CC=C1C)(N(CC)C2=CC=CC=C2)=O

Tpsa:
63.4

Logp:
2.79242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4