CS-0162621

Methyl 3-bromo-2,6-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 86246-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-0162621-1g In Stock ₹ 2,994.60
5g CS-0162621-5g In Stock ₹ 8,299.32
10g CS-0162621-10g In Stock ₹ 16,513.08
25g CS-0162621-25g In Stock ₹ 41,154.36

CS-0162621 - 1g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

None

SMILES

O=C(OC)C1=C(C)C=CC(Br)=C1C

Tpsa

26.3

Logp

2.85254

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57718
86246-71-1 | Methyl 3-bromo-2,6-dimethylbenzoate
A2B Chem ₹ 3,422.40 - ₹ 45,261.24

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162621

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=CC(Br)=C1C

Tpsa:
26.3

Logp:
2.85254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162622

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Br₂N₃

Molecular Weight:
266.92

Synonyms:
None

SMILES:
NNC1=NC=C(Br)C=C1Br

Tpsa:
50.94

Logp:
1.8922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0162623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
α-Amino-N',N'-diethylacetamid

SMILES:
O=C(N(CC)CC)CN

Tpsa:
46.33

Logp:
-0.1865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162624

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O₂S

Molecular Weight:
252.09

Synonyms:
5-Bromo-2-(methylsulfonyl)-4-pyrimidinamine

SMILES:
NC1=NC(S(=O)(C)=O)=NC=C1Br

Tpsa:
85.94

Logp:
0.2248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1