CS-0451459

2-(2-Acetyl-4-bromophenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 34849-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0451459-1g In Stock ₹ 19,165.44
5g CS-0451459-5g In Stock ₹ 75,463.92

CS-0451459 - 1g

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₄

Molecular Weight

273.08

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

2.1151

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI48540
34849-51-9 | 2-(2-Acetyl-4-bromophenoxy)acetic acid
A2B Chem ₹ 16,598.64 - ₹ 1,32,960.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0451459

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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:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.1151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFN₂O₃

Molecular Weight:
294.67

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(C(NC2=CC(Cl)=C(F)C=C2)=O)=C1

Tpsa:
72.24

Logp:
3.6396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451461

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
5-pyrimidinemethanamine,2,4-dimethyl

SMILES:
CC1=NC(=NC=C1CN)C

Tpsa:
51.8

Logp:
0.55214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
OT-0688N-t-Butyl-1,3-propanesultam

SMILES:
CC(C)(C)N1CCCS1(=O)=O

Tpsa:
37.38

Logp:
0.8204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0