CS-0331022

5-Bromo-6-(bromomethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 80746-00-5

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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

C₇H₈Br₂N₂O₂

Molecular Weight

311.96

Synonyms

5-bromo-6-bromomethyl-1,3-dimethyluracil

SMILES

CN1C(=C(C(=O)N(C)C1=O)Br)CBr

Tpsa

44

Logp

0.7414

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU94245
80746-00-5 | 5-bromo-6-(bromomethyl)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0331022

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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:
C₇H₈Br₂N₂O₂

Molecular Weight:
311.96

Synonyms:
5-bromo-6-bromomethyl-1,3-dimethyluracil

SMILES:
CN1C(=C(C(=O)N(C)C1=O)Br)CBr

Tpsa:
44

Logp:
0.7414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
2-Azaspiro[4.5]decane-2-acetic acid, 1,3-dioxo-

SMILES:
C1CCC2(CC1)CC(=O)N(CC(=O)O)C2=O

Tpsa:
74.68

Logp:
0.7804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331024

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
5-(4-piperidinyl)-2,4-imidazolidinedione

SMILES:
O=C1NC(C(N1)=O)C2CCNCC2

Tpsa:
70.23

Logp:
-0.806

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0331025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₃

Molecular Weight:
306.32

Synonyms:
Salicylaldehyde (3-hydroxy-2-naphthoyl)hydrazone

SMILES:
O=C(C1=C(O)C=C2C=CC=CC2=C1)NN=CC3=CC=CC=C3O

Tpsa:
81.92

Logp:
3.0149

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3