CS-0359126

2-Butoxy-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 65712-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0359126-1g In Stock ₹ 8,727.12
5g CS-0359126-5g In Stock ₹ 34,395.12

CS-0359126 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

OTAVA-BB 7020671575

SMILES

CCCCOC1=C(C=CC=C1OC)C=O

Tpsa

35.53

Logp

2.6866

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD12350
65712-73-4 | 2-Butoxy-3-methoxybenzaldehyde
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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-0359126

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
OTAVA-BB 7020671575

SMILES:
CCCCOC1=C(C=CC=C1OC)C=O

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0359127

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
2-(Butyrylamino)-4-chlorobenzoic acid

SMILES:
CCCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O

Tpsa:
66.4

Logp:
2.7768

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
2-chloro-1-[1-(2-methoxyethyl)indol-3-yl]ethanone

SMILES:
COCCN1C=C(C2=CC=CC=C21)C(=O)CCl

Tpsa:
31.23

Logp:
2.7092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0359129

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
Ethanone, 2-chloro-1-(1H-indol-6-yl)-

SMILES:
ClCC(C1=CC2=C(C=C1)C=CN2)=O

Tpsa:
32.86

Logp:
2.5894

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2