CS-0523688

Methyl 2-(5-bromo-2-methylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 845893-59-6

Select a Size

Pack Size SKU Availability Price
1g CS-0523688-1g In Stock ₹ 1,75,141.32
5g CS-0523688-5g In Stock ₹ 4,92,397.80
10g CS-0523688-10g In Stock ₹ 7,26,318.84

CS-0523688 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

(5-bromo-2-methylphenyl)-acetic acid methyl ester

SMILES

O=C(OC)CC1=CC(Br)=CC=C1C

Tpsa

26.3

Logp

2.47302

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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523688

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
(5-bromo-2-methylphenyl)-acetic acid methyl ester

SMILES:
O=C(OC)CC1=CC(Br)=CC=C1C

Tpsa:
26.3

Logp:
2.47302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
2-[4-(Isopropyl)phenyl]cyclohexan-1-one

SMILES:
O=C1C(C2=CC=C(C(C)C)C=C2)CCCC1

Tpsa:
17.07

Logp:
4.0367

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
1H-Imidazole, 2-methyl-1-(1-methylethyl)-

SMILES:
CC1=NC=CN1C(C)C

Tpsa:
17.82

Logp:
1.77242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(C1=NC2=NC(C(O)=O)=CC=C2C=C1)O

Tpsa:
100.38

Logp:
1.0262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2