CS-0097784

Ethyl 2-bromobenzoate

Manufacturer: ChemScene

CAS Number: 6091-64-1

Select a Size

Pack Size SKU Availability Price
25g CS-0097784-25g In Stock ₹ 1,026.72
100g CS-0097784-100g In Stock ₹ 4,021.32
500g CS-0097784-500g In Stock ₹ 15,743.04

CS-0097784 - 25g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00015443

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

piperazine-1,4-diylbis(phenylmethanone)

SMILES

O=C(OCC)C1=CC=CC=C1Br

Tpsa

26.3

Logp

2.6258

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0097784

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Purity:
98%

MDL No:
MFCD00015443

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
piperazine-1,4-diylbis(phenylmethanone)

SMILES:
O=C(OCC)C1=CC=CC=C1Br

Tpsa:
26.3

Logp:
2.6258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0097785

--


Purity:
98%

MDL No:
MFCD00210953

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₂FN₃O₅

Molecular Weight:
261.21

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C(F)=C2)=O)O1

Tpsa:
130.83

Logp:
-2.4239

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0097786

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Purity:
97%

MDL No:
MFCD15475086

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
3-PyridinaMine, 2-Methyl-6-(Methylsulfonyl)-

SMILES:
NC1=CC=C(S(=O)(C)=O)N=C1C

Tpsa:
73.05

Logp:
0.37572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0097787

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Purity:
98%

MDL No:
MFCD00005066

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈OS

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=CC=C2

Tpsa:
17.07

Logp:
3.4147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0