CS-0094552

3-Bromo-4-(4-methoxyphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 24849-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0094552-1g In Stock ₹ 1,09,602.36
5g CS-0094552-5g In Stock ₹ 3,17,769.84

CS-0094552 - 1g

₹ 1,09,602.36

In Stock

Quantity

1

Base Price: ₹ 1,09,602.36

GST (18%): ₹ 19,728.425

Total Price: ₹ 1,29,330.785

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₄

Molecular Weight

287.11

Synonyms

β-Brom-β-anisoyl-propionsaeure

SMILES

COC1=CC=C(C(C(Br)CC(O)=O)=O)C=C1

Tpsa

63.6

Logp

2.1161

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0094552

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
β-Brom-β-anisoyl-propionsaeure

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

Tpsa:
63.6

Logp:
2.1161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0094554

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₄BNO₃

Molecular Weight:
195.02

Synonyms:
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-oxazole

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CO2)O1

Tpsa:
44.49

Logp:
0.9738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094555

--


Purity:
97%

MDL No:
MFCD10696644

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₃H₄BNO₃

Molecular Weight:
112.88

Synonyms:
1,3-OXAZOL-5-YLBORONIC ACID

SMILES:
OB(C1=CN=CO1)O

Tpsa:
66.49

Logp:
-1.6456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0094560

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Purity:
97%

MDL No:
MFCD01861736

Storage:
4°C

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

Molecular Formula:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
(S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate

SMILES:
O=C(OC)[C@H](CN)NC(OC(C)(C)C)=O

Tpsa:
90.65

Logp:
0.0114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3