CS-0141066

5-Chloro-2-isobutoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 27590-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0141066-1g In Stock ₹ 13,261.80
5g CS-0141066-5g In Stock ₹ 39,785.40

CS-0141066 - 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

MFCD03422442

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₂

Molecular Weight

212.67

Synonyms

5-chloro-2-(2-methylpropoxy)benzaldehyde

SMILES

O=CC1=CC(Cl)=CC=C1OCC(C)C

Tpsa

26.3

Logp

3.1873

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB32222
27590-77-8 | 5-Chloro-2-isobutoxybenzaldehyde
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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

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Show Difference

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ChemScene

CS-0141066

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Purity:
98+%

MDL No:
MFCD03422442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
5-chloro-2-(2-methylpropoxy)benzaldehyde

SMILES:
O=CC1=CC(Cl)=CC=C1OCC(C)C

Tpsa:
26.3

Logp:
3.1873

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0141107

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Purity:
97%

MDL No:
MFCD04974024

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O

Molecular Weight:
144.17

Synonyms:
1-(3-Ethynylphenyl)ethanone

SMILES:
CC(C1=CC=CC(C#C)=C1)=O

Tpsa:
17.07

Logp:
1.8705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141111

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
2,3-Dihydro-1H-indole-4-carboxylic acid hydrochloride

SMILES:
O=C(C1=CC=CC2=C1CCN2)O.[H]Cl

Tpsa:
49.33

Logp:
1.7746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0141113

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Purity:
95+%

MDL No:
MFCD08691270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
5-Quinolinecarboxylicacid,1,2,3,4-tetrahydro

SMILES:
O=C(C1=CC=CC2=C1CCCN2)O

Tpsa:
49.33

Logp:
1.7429

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1