CS-0060865

2-[4-(2-Bromo-1-oxopropyl)phenoxy]acetic acid

Manufacturer: ChemScene

CAS Number: 33254-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0060865-1g In Stock ₹ 40,042.08

CS-0060865 - 1g

₹ 40,042.08

In Stock

Quantity

1

Base Price: ₹ 40,042.08

GST (18%): ₹ 7,207.574

Total Price: ₹ 47,249.654

Purity

98%

MDL No

MFCD01861166

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₄

Molecular Weight

287.11

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

2.1161

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF60540
33254-93-2 | 4-(2-Bromopropionyl)phenoxyacetic acid
A2B Chem ₹ 13,176.24 - ₹ 26,266.92

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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-0060865

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Purity:
98%

MDL No:
MFCD01861166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.1161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0060866

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
Benzyl 2-Hydroxy-2-Methylpropionate

SMILES:
CC(C)(C(=O)OCC1=CC=CC=C1)O

Tpsa:
46.53

Logp:
1.5007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060867

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₇BN₂O₂

Molecular Weight:
302.22

Synonyms:
1-methyl-4-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine

SMILES:
CC1(C)OB(C2=CC=CC(N3CCN(CC3)C)=C2)OC1(C)C

Tpsa:
24.94

Logp:
1.7376

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0060868

--


Purity:
97%

MDL No:
MFCD12405597

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
cis-2-tert-Butyl-2-butenedinitrile

SMILES:
CC(C)(C)/C(=C/C#N)/C#N

Tpsa:
47.58

Logp:
2.00606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0