CS-1019484

6-Bromo-2,4-dimethyl-1,2,4-triazine-3,5(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 15870-78-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃O₂

Molecular Weight

220.02

Synonyms

None

SMILES

O=C1C(Br)=NN(C(=O)N1C)C

Tpsa

56.89

Logp

-0.7585

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA81174
15870-78-7 | 6-Bromo-2,4-dimethyl-1,2,4-triazine-3,5(2h,4h)-dione
A2B Chem ₹ 11,550.60 - ₹ 1,24,233.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1019484

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C1C(Br)=NN(C(=O)N1C)C

Tpsa:
56.89

Logp:
-0.7585

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1019485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂Si

Molecular Weight:
185.17

Synonyms:
None

SMILES:
ClC[Si](CCl)(CC)CC

Tpsa:
0

Logp:
3.031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1019486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂Si

Molecular Weight:
183.15

Synonyms:
None

SMILES:
ClC[Si]1(CCl)CCCC1

Tpsa:
0

Logp:
2.785

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1019487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(N1CCC(CCO)CC1)C

Tpsa:
40.54

Logp:
0.6273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2