CS-0060574

2-((4-Bromonaphthalen-1-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 82746-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0060574-1g In Stock ₹ 8,384.88

CS-0060574 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrO₃

Molecular Weight

281.10

Synonyms

2-(4-broMonaphthalen-1-yloxy)acetic acid

SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)O)Br

Tpsa

46.53

Logp

3.0657

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-3683
eMolecules​ 2-(4-broMonaphthalen-1-yloxy)acetic acid | 82746-69-8 | MFCD03129269 | 1g
eMolecules​ ₹ 62,910.56

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-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0060574

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₉BrO₃

Molecular Weight:
281.10

Synonyms:
2-(4-broMonaphthalen-1-yloxy)acetic acid

SMILES:
C1=CC=C2C(=C1)C(=CC=C2OCC(=O)O)Br

Tpsa:
46.53

Logp:
3.0657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060576

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
3-(4-FLUOROPHENYL)-INDOLE

SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)F

Tpsa:
15.79

Logp:
3.974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060577

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉N₃O

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C1N=C(C2=CC=CN=C2)NC3=C1C=CC=C3

Tpsa:
58.64

Logp:
1.9851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
1H-Isoindole-1,3(2H)-dione,2-[(3-fluorophenyl)methyl]-(WS205034)

SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC(=CC=C3)F)C2=O

Tpsa:
37.38

Logp:
2.6219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2