CS-0359768

3-Bromo-4-phenethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 887029-51-8

Select a Size

Pack Size SKU Availability Price
5g CS-0359768-5g In Stock ₹ 1,28,427.00

CS-0359768 - 5g

₹ 1,28,427.00

In Stock

Quantity

1

Base Price: ₹ 1,28,427.00

GST (18%): ₹ 23,116.86

Total Price: ₹ 1,51,543.86

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃BrO₃

Molecular Weight

321.17

Synonyms

3-Bromo-4-(phenethyloxy)benzoic acid

SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)O)Br

Tpsa

46.53

Logp

3.7688

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI59488
887029-51-8 | 3-Bromo-4-phenethoxybenzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0359768

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
3-Bromo-4-(phenethyloxy)benzoic acid

SMILES:
C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)O)Br

Tpsa:
46.53

Logp:
3.7688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0359769

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃

Molecular Weight:
224.06

Synonyms:
None

SMILES:
C1=CN(C=N1)C2=CN=CC(=C2)Br

Tpsa:
30.71

Logp:
2.0298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359770

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrClO₂

Molecular Weight:
325.59

Synonyms:
3-bromo-5-[(2-chlorophenyl)methyl]-2-hydroxybenzaldehyde

SMILES:
C1=CC=C(C(=C1)CC2=CC(=C(C(=C2)Br)O)C=O)Cl

Tpsa:
37.3

Logp:
4.2114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359771

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN₃

Molecular Weight:
258.50

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)Br)Cl

Tpsa:
41.57

Logp:
2.8876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1