CS-0315531

5-Bromo-2-(pentyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 861408-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0315531-1g In Stock ₹ 96,682.80
5g CS-0315531-5g In Stock ₹ 2,52,573.12

CS-0315531 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₂

Molecular Weight

271.15

Synonyms

5-bromo-2-pentoxy-benzaldehyde

SMILES

CCCCCOC1=CC=C(C=C1C=O)Br

Tpsa

26.3

Logp

3.8306

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ01259
861408-96-0 | 5-Bromo-2-(pentyloxy)benzaldehyde
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315531

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
5-bromo-2-pentoxy-benzaldehyde

SMILES:
CCCCCOC1=CC=C(C=C1C=O)Br

Tpsa:
26.3

Logp:
3.8306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0315532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₆

Molecular Weight:
288.68

Synonyms:
Dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate

SMILES:
COC(=O)COC1=CC(=C(C=C1)Cl)OCC(=O)OC

Tpsa:
71.06

Logp:
1.4436

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0315533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1H-INDENE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-, METHYL ESTER

SMILES:
COC(=O)C1=CC=C2CCCC2=C1

Tpsa:
26.3

Logp:
1.9619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315534

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₂

Molecular Weight:
290.10

Synonyms:
Benzoic acid, 3-iodo-4-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C)C=C1)I

Tpsa:
26.3

Logp:
2.77632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2