CS-0360765

5-Chloro-3-methoxy-2-propoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 828272-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0360765-1g In Stock ₹ 8,727.12
5g CS-0360765-5g In Stock ₹ 34,395.12

CS-0360765 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₃

Molecular Weight

228.67

Synonyms

AKOS B028916

SMILES

CCCOC1=C(C=C(C=C1C=O)Cl)OC

Tpsa

35.53

Logp

2.9499

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC23926
828272-37-3 | 5-Chloro-3-methoxy-2-propoxybenzaldehyde
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0360765

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
AKOS B028916

SMILES:
CCCOC1=C(C=C(C=C1C=O)Cl)OC

Tpsa:
35.53

Logp:
2.9499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0360766

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClIN₂

Molecular Weight:
296.54

Synonyms:
5-Chloro-4-iodo-N-isopropyl-2-pyridinamine

SMILES:
CC(C)NC1=NC=C(Cl)C(I)=C1

Tpsa:
24.92

Logp:
3.1599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#N)=CC(F)=C1F

Tpsa:
61.09

Logp:
1.53468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃S

Molecular Weight:
213.34

Synonyms:
5-Cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol

SMILES:
S=C1NCN(CN1)C2CCCCCC2

Tpsa:
27.3

Logp:
1.4039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1