CS-0670596

3-Bromo-4,5-diethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 712294-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0670596-5g In Stock ₹ 75,292.80

CS-0670596 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD05997652

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₄

Molecular Weight

289.12

Synonyms

None

SMILES

CCOC1=C(C(=CC(=C1)C(=O)O)Br)OCC

Tpsa

55.76

Logp

2.9447

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ02233
712294-46-7 | 3-Bromo-4,5-diethoxybenzoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0670596

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Purity:
98%

MDL No:
MFCD05997652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
None

SMILES:
CCOC1=C(C(=CC(=C1)C(=O)O)Br)OCC

Tpsa:
55.76

Logp:
2.9447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0670597

--


Purity:
98%

MDL No:
MFCD10699477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NCC2=C(C=CC(=C2)Cl)O

Tpsa:
32.26

Logp:
3.6577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670598

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Purity:
98%

MDL No:
MFCD07372937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1[C@@H](CC(=O)O)N)OC(F)(F)F

Tpsa:
72.55

Logp:
2.0597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670599

--


Purity:
98%

MDL No:
MFCD28636115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃FO₂

Molecular Weight:
160.19

Synonyms:
None

SMILES:
CC1CCC(CC1)(C(=O)O)F

Tpsa:
37.3

Logp:
1.9894

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1