CS-0664187

3-Isopropoxy-4-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 379261-85-5

Select a Size

Pack Size SKU Availability Price
1g CS-0664187-1g In Stock ₹ 87,100.08
5g CS-0664187-5g In Stock ₹ 2,10,477.60
10g CS-0664187-10g In Stock ₹ 2,63,182.56

CS-0664187 - 1g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

Purity

98%

MDL No

MFCD14583078

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

CC(C)OC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

Tpsa

89.67

Logp

2.0802

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF88624
379261-85-5 | 3-Isopropoxy-4-nitrobenzoic acid
A2B Chem ₹ 16,684.20 - ₹ 55,785.12

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0664187

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Purity:
98%

MDL No:
MFCD14583078

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:
CC(C)OC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
2.0802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664188

--


Purity:
98%

MDL No:
MFCD24476455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCOC1=CC=NC=C1

Tpsa:
60.45

Logp:
1.9851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664189

--


Purity:
98%

MDL No:
MFCD18379207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.8583

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0664190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂

Molecular Weight:
183.01

Synonyms:
None

SMILES:
C#CC1=NC=NC=C1Br

Tpsa:
25.78

Logp:
1.2204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0