CS-0459230

1,5-Diacetyl-1,3,5-triazinane-2,4-dione

Manufacturer: ChemScene

CAS Number: 86320-44-7

Select a Size

Pack Size SKU Availability Price
1g CS-0459230-1g In Stock ₹ 7,187.04
5g CS-0459230-5g In Stock ₹ 21,561.12

CS-0459230 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₄

Molecular Weight

199.16

Synonyms

1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro-

SMILES

O=C(N1)N(C(C)=O)CN(C(C)=O)C1=O

Tpsa

86.79

Logp

-0.5159

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD92200
86320-44-7 | 1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro-
A2B Chem ₹ 5,304.72

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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-0459230

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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:
C₇H₉N₃O₄

Molecular Weight:
199.16

Synonyms:
1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro-

SMILES:
O=C(N1)N(C(C)=O)CN(C(C)=O)C1=O

Tpsa:
86.79

Logp:
-0.5159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0459231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OCC)CCCNC1=CC=C(N)C=C1

Tpsa:
64.35

Logp:
2.024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0459233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇IN₂O₂S

Molecular Weight:
452.31

Synonyms:
2-Amino-6-(3,4-dimethoxyphenyl)-8H-indeno[1,2-d]thiazole Hydroiodide

SMILES:
COC1=CC=C(C2=CC(C3)=C(C4=C3SC(N)=N4)C=C2)C=C1OC.[H]I

Tpsa:
57.37

Logp:
4.5987

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅F₆O₄

Molecular Weight:
467.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(F)(F)C(F)(F)C(F)(F)=C1.O=C(OC(C)(C)C)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A