CS-0130472

Methyl 4-Bromo-2-(methylsulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 773134-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0130472-5g In Stock ₹ 5,390.28
25g CS-0130472-25g In Stock ₹ 26,865.84

CS-0130472 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₄S

Molecular Weight

293.13

Synonyms

Methyl 4-bromo-2-(methylsulfonyl)

SMILES

O=C(C1=CC=C(C=C1S(=O)(C)=O)Br)OC

Tpsa

60.44

Logp

1.6392

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0130472

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉BrO₄S

Molecular Weight:
293.13

Synonyms:
Methyl 4-bromo-2-(methylsulfonyl)

SMILES:
O=C(C1=CC=C(C=C1S(=O)(C)=O)Br)OC

Tpsa:
60.44

Logp:
1.6392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130473

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
tert-butyl 2-amino-1H-imidazole-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1C=CN=C1N

Tpsa:
70.14

Logp:
1.2485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130475

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
3-N-BUTOXYPROPYLAMINE

SMILES:
CCCCOCCCN

Tpsa:
35.25

Logp:
1.1519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0130476

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₈O₂

Molecular Weight:
88.11

Synonyms:
but-2-ene-1,4-diol; 2-Butene-1,4-diol

SMILES:
OC/C=C/CO

Tpsa:
40.46

Logp:
-0.4728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2