CS-0042189

4-(2-Bromoacetyl)benzoic acid methyl ester

Manufacturer: ChemScene

CAS Number: 56893-25-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0042189-250mg In Stock ₹ 855.60
1g CS-0042189-1g In Stock ₹ 1,540.08
5g CS-0042189-5g In Stock ₹ 5,732.52
10g CS-0042189-10g In Stock ₹ 11,465.04
25g CS-0042189-25g In Stock ₹ 28,577.04
100g CS-0042189-100g In Stock ₹ 57,753.00

CS-0042189 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD08062347

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₃

Molecular Weight

257.08

Synonyms

Methyl 4-(2-bromoacetyl)benzoate

SMILES

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

Tpsa

43.37

Logp

2.0508

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

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Img

ChemScene

CS-0042189

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Purity:
98%

MDL No:
MFCD08062347

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
Methyl 4-(2-bromoacetyl)benzoate

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

Tpsa:
43.37

Logp:
2.0508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0042193

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₂₅H₁₇F₃O₄S

Molecular Weight:
470.46

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(OC2=C(C3=CC=C(F)C=C3C(F)(F)C)SC4=CC(O)=CC=C42)C=C1

Tpsa:
66.76

Logp:
7.4148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0042195

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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:
C₉H₁₆BN₃O₂

Molecular Weight:
209.05

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=NN1

Tpsa:
73.16

Logp:
0.2911

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0042196

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Purity:
98%

MDL No:
MFCD00080900

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₃NO₃

Molecular Weight:
217.31

Synonyms:
(S)-tert-Butyl 2-amino-3-(tert-butoxy)propanoate

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

Tpsa:
61.55

Logp:
1.4705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3