CS-0663551

3-Nitro-4-propoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 35288-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0663551-5g In Stock ₹ 86,586.72

CS-0663551 - 5g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

MFCD09743985

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

CCCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Tpsa

89.67

Logp

2.0818

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00I7P8
Benzoic acid, 3-nitro-4-propoxy-
Aaron Chemicals LLC --
AI48688
35288-44-9 | 3-Nitro-4-propoxybenzoic acid
A2B Chem ₹ 24,470.16 - ₹ 84,875.52

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-0663551

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Purity:
98%

MDL No:
MFCD09743985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
2.0818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0663552

--


Purity:
98%

MDL No:
MFCD00983934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₄

Molecular Weight:
326.14

Synonyms:
None

SMILES:
COC(=O)C(CCN1C(=O)C2=CC=CC=C2C1=O)Br

Tpsa:
63.68

Logp:
1.6092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663553

--


Purity:
98%

MDL No:
MFCD18449509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄INO

Molecular Weight:
221.00

Synonyms:
None

SMILES:
C1=CNC(=C1C=O)I

Tpsa:
32.86

Logp:
1.4318

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663554

--


Purity:
98%

MDL No:
MFCD18449510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄INO

Molecular Weight:
221.00

Synonyms:
None

SMILES:
C1=C(C(=CN1)I)C=O

Tpsa:
32.86

Logp:
1.4318

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1