CS-0680649

Methyl 3-bromo-5-(cyclopentyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 2102409-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0680649-5g In Stock ₹ 2,33,578.80

CS-0680649 - 5g

₹ 2,33,578.80

In Stock

Quantity

1

Base Price: ₹ 2,33,578.80

GST (18%): ₹ 42,044.184

Total Price: ₹ 2,75,622.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrO₃

Molecular Weight

299.16

Synonyms

None

SMILES

COC(=O)C1=CC(=CC(=C1)Br)OC2CCCC2

Tpsa

35.53

Logp

3.5571

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR020MG2
Methyl 3-bromo-5-(cyclopentyloxy)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0680649

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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:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)Br)OC2CCCC2

Tpsa:
35.53

Logp:
3.5571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O₃S

Molecular Weight:
230.71

Synonyms:
None

SMILES:
CS(=O)(=O)NC[C@H]1COCCN1.Cl

Tpsa:
67.43

Logp:
-1.0542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0680651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃IN₂O₂

Molecular Weight:
370.07

Synonyms:
None

SMILES:
COC(=O)C1=C(C2=C(N1)N=CC(=C2)C(F)(F)F)I

Tpsa:
54.98

Logp:
2.9729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(CC(CC1)OC)C#N

Tpsa:
68.55

Logp:
1.54268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5