CS-0660529

Methyl 5-bromo-2-isobutoxybenzoate

Manufacturer: ChemScene

CAS Number: 24123-31-7

Select a Size

Pack Size SKU Availability Price
1g CS-0660529-1g In Stock ₹ 13,261.80
5g CS-0660529-5g In Stock ₹ 38,929.80

CS-0660529 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD17292516

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₃

Molecular Weight

287.15

Synonyms

None

SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)OC

Tpsa

35.53

Logp

3.2705

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU25878
24123-31-7 | Methyl 5-bromo-2-(2-methylpropoxy)benzoate
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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-0660529

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Purity:
98%

MDL No:
MFCD17292516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)Br)C(=O)OC

Tpsa:
35.53

Logp:
3.2705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0660530

--


Purity:
98%

MDL No:
MFCD08753509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)C(=O)NN

Tpsa:
64.35

Logp:
1.0612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0660531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Br)C(=O)NN

Tpsa:
64.35

Logp:
1.4513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660532

--


Purity:
98%

MDL No:
MFCD30471181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
COC1=CC=C(S1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.5017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2