CS-0970764

3,4-Dipropoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 794582-28-8

Select a Size

Pack Size SKU Availability Price
5g CS-0970764-5g In Stock ₹ 1,75,055.76
10g CS-0970764-10g In Stock ₹ 2,55,738.84

CS-0970764 - 5g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

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

O=C(O)C1=CC=C(OCCC)C(OCCC)=C1

Tpsa

55.76

Logp

2.9624

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV30082
794582-28-8 | 3,4-dipropoxybenzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0970764

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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:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

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

Tpsa:
55.76

Logp:
2.9624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0970765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(O)C#CC=1C=CC=CC1N

Tpsa:
63.32

Logp:
0.7049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0970766

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(N)C=C1)C2=CC=C(F)C=C2

Tpsa:
72.19

Logp:
2.2087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(O)CC1=COC=2C(OC)=CC=CC21

Tpsa:
59.67

Logp:
2.0685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3