CS-0331702

5-Bromo-2-methoxy-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 58708-49-9

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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

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

BENZAMIDE,5-BROMO-2-METHOXY-3-METHYL

SMILES

CC1=CC(Br)=CC(C(N)=O)=C1OC

Tpsa

52.32

Logp

1.86502

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX52489
58708-49-9 | 5-Bromo-2-methoxy-3-methylbenzamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331702

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
BENZAMIDE,5-BROMO-2-METHOXY-3-METHYL

SMILES:
CC1=CC(Br)=CC(C(N)=O)=C1OC

Tpsa:
52.32

Logp:
1.86502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
5-Benzyloxy-4-methoxy-2-nitrobenzaldehyde

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
2.9949

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0331704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₂

Molecular Weight:
320.18

Synonyms:
None

SMILES:
CC1=CC(=CC=C1Br)NC(=O)C2=C(C=CC=C2)OC

Tpsa:
38.33

Logp:
4.01842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331705

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O₃

Molecular Weight:
239.23

Synonyms:
4-Methylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carboxylic acid

SMILES:
O=C(C1=NC(NC)=NC(N2CCOCC2)=N1)O

Tpsa:
100.47

Logp:
-0.5519

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3