CS-0523975

3-Bromo-5-chloro-2,6-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 73219-92-8

Select a Size

Pack Size SKU Availability Price
1g CS-0523975-1g In Stock ₹ 32,683.92

CS-0523975 - 1g

₹ 32,683.92

In Stock

Quantity

1

Base Price: ₹ 32,683.92

GST (18%): ₹ 5,883.106

Total Price: ₹ 38,567.026

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrClO₄

Molecular Weight

295.51

Synonyms

3-bromo-5-chloro-2,6-dimethoxybenzoate

SMILES

O=C(O)C1=C(OC)C(Cl)=CC(Br)=C1OC

Tpsa

55.76

Logp

2.8179

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-2079
eMolecules​ 3-Bromo-5-chloro-2,6-dimethoxybenzoic acid | 73219-92-8 | MFCD00052935 | 100mg
eMolecules​ ₹ 11,964.71

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₄

Molecular Weight:
295.51

Synonyms:
3-bromo-5-chloro-2,6-dimethoxybenzoate

SMILES:
O=C(O)C1=C(OC)C(Cl)=CC(Br)=C1OC

Tpsa:
55.76

Logp:
2.8179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
3-(5-Methyl-1H-imidazol-2-yl)propan-1-amine dihydrochloride

SMILES:
NCCCC1=NC=C(C)N1

Tpsa:
54.7

Logp:
0.60942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523977

--


Purity:
98%

MDL No:
MFCD00150312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
6-Amino-2-methyl-4-pyrimidinol Hydrate

SMILES:
CC1=NC(O)=CC(N)=N1.[H]O[H]

Tpsa:
103.53

Logp:
-0.75188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0523978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
1-[3-(2-Methoxy-ethoxy)-phenyl]-ethanone

SMILES:
CC(C1=CC=CC(OCCOC)=C1)=O

Tpsa:
35.53

Logp:
1.9144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5