CS-0119842

3-Bromo-2-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 791136-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0119842-1g In Stock ₹ 3,764.64
5g CS-0119842-5g In Stock ₹ 13,518.48

CS-0119842 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

O=C(N)C1=CC=CC(Br)=C1OC

Tpsa

52.32

Logp

1.5566

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56467
791136-88-4 | 3-bromo-2-methoxybenzamide
A2B Chem ₹ 941.16 - ₹ 2,652.36

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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-0119842

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC(Br)=C1OC

Tpsa:
52.32

Logp:
1.5566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119843

--


Purity:
97%

MDL No:
MFCD09910248

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
2-Chloro-3-methylpyridine-4-carboxaldehyde

SMILES:
O=CC1=C(C)C(Cl)=NC=C1

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0119844

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
6,7-Dichloroquinoxalin-2-ol

SMILES:
O=C1NC2=C(C=C(Cl)C(Cl)=C2)N=C1

Tpsa:
45.75

Logp:
2.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0119845

--


Purity:
95%

MDL No:
MFCD06407647

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
{2-[(Dimethylamino)methyl]-1,3-thiazol-4-yl}methanol

SMILES:
OCC1=CSC(CN(C)C)=N1

Tpsa:
36.36

Logp:
0.697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3