CS-0366486

4-(Sec-butoxy)-3-chloro-5-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 872183-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0366486-1g In Stock ₹ 8,470.44

CS-0366486 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClO₃

Molecular Weight

242.70

Synonyms

4-Sec-butoxy-3-chloro-5-methoxybenzaldehyde

SMILES

CCC(C)OC1=C(C=C(C=C1OC)C=O)Cl

Tpsa

35.53

Logp

3.3384

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC11559
872183-59-0 | 4-Sec-butoxy-3-chloro-5-methoxybenzaldehyde
A2B Chem ₹ 9,753.84

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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-0366486

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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:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
4-Sec-butoxy-3-chloro-5-methoxybenzaldehyde

SMILES:
CCC(C)OC1=C(C=C(C=C1OC)C=O)Cl

Tpsa:
35.53

Logp:
3.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
CCC(C)OC1=CC=C(C=C1)N.Cl

Tpsa:
35.25

Logp:
2.8679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366488

--


Purity:
98%

MDL No:
MFCD00059144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CO)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Tpsa:
60.69

Logp:
3.7703

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0366489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₆O₄

Molecular Weight:
228.17

Synonyms:
Ethane, 1,2-bis[(4-amino-3-furazanyl)oxy]-

SMILES:
C(COC1=NON=C1N)OC2=NON=C2N

Tpsa:
148.34

Logp:
-0.9252

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
5