CS-0068122

Methyl 3-(2-bromophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 294881-08-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0068122-250mg In Stock ₹ 8,384.88
1g CS-0068122-1g In Stock ₹ 20,106.60
5g CS-0068122-5g In Stock ₹ 60,063.12

CS-0068122 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

MFCD03424775

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₃

Molecular Weight

257.08

Synonyms

3-(2-BROMO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER

SMILES

BrC1=C(C(CC(OC)=O)=O)C=CC=C1

Tpsa

43.37

Logp

2.1949

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF31764
294881-08-6 | 3-(2-Bromophenyl)-3-oxo-propionic acid methyl ester
A2B Chem ₹ 10,096.08

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-0068122

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Purity:
98%

MDL No:
MFCD03424775

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
3-(2-BROMO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER

SMILES:
BrC1=C(C(CC(OC)=O)=O)C=CC=C1

Tpsa:
43.37

Logp:
2.1949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0068124

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Purity:
≥97.0%

MDL No:
MFCD08059008

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
L-N,N-Dimethylvaline

SMILES:
CC(C)[C@@H](C(O)=O)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0068126

--


Purity:
98%

MDL No:
MFCD11617946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BF₆O₂

Molecular Weight:
257.93

Synonyms:
3,4-Bis(trifluoromethyl)phenylboronic acid

SMILES:
FC(C1=CC=C(B(O)O)C=C1C(F)(F)F)(F)F

Tpsa:
40.46

Logp:
1.404

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0068128

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Purity:
98%

MDL No:
MFCD00866933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₅

Molecular Weight:
244.20

Synonyms:
ICN-17261

SMILES:
O[C@@H]1[C@H](O)[C@@H](N(C=N2)N=C2C(N)=O)O[C@H]1CO

Tpsa:
143.72

Logp:
-3.0115

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3