CS-0663571

Methyl 4-butoxy-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 3535-28-2

Select a Size

Pack Size SKU Availability Price
5g CS-0663571-5g In Stock ₹ 1,87,290.84

CS-0663571 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

None

SMILES

CCCCOC1=C(C=C(C=C1)C(=O)OC)OC

Tpsa

44.76

Logp

2.6607

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00I7PO
Benzoic acid, 4-butoxy-3-methoxy-, methyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI48704
3535-28-2 | methyl 4-butoxy-3-methoxybenzoate
A2B Chem --

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

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Img

ChemScene

CS-0663571

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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:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)OC)OC

Tpsa:
44.76

Logp:
2.6607

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0663572

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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:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)C(=O)OC)OC

Tpsa:
44.76

Logp:
2.5166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663573

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Purity:
98%

MDL No:
MFCD01632548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄Se₂

Molecular Weight:
402.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])[Se][Se]C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
86.28

Logp:
0.7772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663574

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CCC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N

Tpsa:
56.23

Logp:
2.7475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2