CS-0326129

3-Bromo-4-(2-methoxyethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 881583-94-4

Select a Size

Pack Size SKU Availability Price
5g CS-0326129-5g In Stock ₹ 88,725.72
10g CS-0326129-10g In Stock ₹ 1,06,436.64

CS-0326129 - 5g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₄

Molecular Weight

275.10

Synonyms

None

SMILES

COCCOC1=C(C=C(C=C1)C(=O)O)Br

Tpsa

55.76

Logp

2.1725

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY10759
881583-94-4 | 3-Bromo-4-(2-methoxyethoxy)benzoic acid
A2B Chem ₹ 16,085.28

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326129

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
COCCOC1=C(C=C(C=C1)C(=O)O)Br

Tpsa:
55.76

Logp:
2.1725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0326130

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
3-[3-Methoxy-5-(trifluoromethyl)phenyl]propionicacid

SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)CCC(=O)O

Tpsa:
46.53

Logp:
2.7312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
2-(2,5-dimethylphenyl)imidazo[3,2-a]pyridine-3-carbaldehyde

SMILES:
CC1=CC(=C(C)C=C1)C2=C(C=O)N3C=CC=CC3=N2

Tpsa:
34.37

Logp:
3.43064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
N-(2-furylmethyl)-N-[(3-methyl-2-thienyl)methyl]amine

SMILES:
CC1=C(CNCC2=CC=CO2)SC=C1

Tpsa:
25.17

Logp:
2.93932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4