CS-0254019

(Z)-5-(2-Bromo-6-methoxy-3-methylbenzylidene)-1,3-dimethylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 2662636-00-0

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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

C₁₄H₁₅BrN₂O₃

Molecular Weight

339.18

Synonyms

None

SMILES

O=C1N(C)C(/C(N1C)=C/C2=C(OC)C=CC(C)=C2Br)=O

Tpsa

49.85

Logp

2.63082

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254019

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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:
C₁₄H₁₅BrN₂O₃

Molecular Weight:
339.18

Synonyms:
None

SMILES:
O=C1N(C)C(/C(N1C)=C/C2=C(OC)C=CC(C)=C2Br)=O

Tpsa:
49.85

Logp:
2.63082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C(OC)=CC(Br)=C2OC

Tpsa:
51.32

Logp:
2.7601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
COC1=C(Br)C=C(OC)C2=C1NC=C2

Tpsa:
34.25

Logp:
2.9476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254028

--


Purity:
95+%

MDL No:
MFCD03410207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
[(1-methyl-1H-indol-3-yl)thio]acetic acid

SMILES:
O=C(O)CSC1=CN(C)C2=C1C=CC=C2

Tpsa:
42.23

Logp:
2.355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3