CS-0331579

2-((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 625820-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0331579-1g In Stock ₹ 1,23,548.64

CS-0331579 - 1g

₹ 1,23,548.64

In Stock

Quantity

1

Base Price: ₹ 1,23,548.64

GST (18%): ₹ 22,238.755

Total Price: ₹ 1,45,787.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrO₃

Molecular Weight

307.14

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.5795

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY10755
625820-74-8 | 2-[(3-Bromo[1
A2B Chem --

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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-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-0331579

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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:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0331580

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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:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
4-bromo-2-chloro-1-(2-methylpropoxy)benzene

SMILES:
CC(C)COC1=C(C=C(C=C1)Br)Cl

Tpsa:
9.23

Logp:
4.1373

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331581

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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:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
(1H-Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine

SMILES:
COC1=CC=CC=C1CNCC2=CNC3=CC=CC=C23

Tpsa:
37.05

Logp:
3.4663

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0331582

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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:
C₁₇H₁₂F₃N₃O₃S

Molecular Weight:
395.36

Synonyms:
3-amino-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

SMILES:
C1=CC2=C(C=C1C3=NC4=C(C(=C3)C(F)(F)F)C(=C(C(=O)N)S4)N)OCCO2

Tpsa:
100.46

Logp:
3.4344

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2