CS-0669928

Ethyl 3,5-dibromobenzoate

Manufacturer: ChemScene

CAS Number: 67973-33-5

Select a Size

Pack Size SKU Availability Price
1g CS-0669928-1g In Stock ₹ 35,079.60
5g CS-0669928-5g In Stock ₹ 1,12,939.20

CS-0669928 - 1g

₹ 35,079.60

In Stock

Quantity

1

Base Price: ₹ 35,079.60

GST (18%): ₹ 6,314.328

Total Price: ₹ 41,393.928

Purity

98%

MDL No

MFCD06204695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Br₂O₂

Molecular Weight

307.97

Synonyms

None

SMILES

CCOC(=O)C1=CC(=CC(=C1)Br)Br

Tpsa

26.3

Logp

3.3883

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-8775
eMolecules​ ETHYL 3,5-DIBROMOBENZOATE | 67973-33-5 | MFCD06204695 | 1g
eMolecules​ ₹ 36,523.85
AC64730
67973-33-5 | Ethyl 3,5-dibromobenzoate
A2B Chem ₹ 14,545.20 - ₹ 26,951.40

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-0669928

--


Purity:
98%

MDL No:
MFCD06204695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CC(=C1)Br)Br

Tpsa:
26.3

Logp:
3.3883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC1=CC(=NC2=CC=CC=C21)C(=O)OC

Tpsa:
48.42

Logp:
2.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669931

--


Purity:
98%

MDL No:
MFCD03422595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃ClN₂OS

Molecular Weight:
362.92

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N

Tpsa:
55.12

Logp:
5.387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.19802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3