CS-0670443

1-Isopropoxy-2-methyl-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 70339-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0670443-5g In Stock ₹ 2,28,701.88

CS-0670443 - 5g

₹ 2,28,701.88

In Stock

Quantity

1

Base Price: ₹ 2,28,701.88

GST (18%): ₹ 41,166.338

Total Price: ₹ 2,69,868.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OC(C)C

Tpsa

52.37

Logp

2.69042

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00ICQU
1-isopropoxy-2-methyl-4-nitrobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI55226
70339-26-3 | 2-Methyl-4-nitro-1-(propan-2-yloxy)benzene
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

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Img

ChemScene

CS-0670443

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OC(C)C

Tpsa:
52.37

Logp:
2.69042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670444

--


Purity:
98%

MDL No:
MFCD22573885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C2=CC=C(C=C2)N)C(=O)O

Tpsa:
89.35

Logp:
1.93042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670445

--


Purity:
98%

MDL No:
MFCD11590851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(CCC2=O)(C)C

Tpsa:
17.07

Logp:
3.24912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0670446

--


Purity:
98%

MDL No:
MFCD11590500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(O)C(C1CCCC1)C2=CC=C(C)C=C2

Tpsa:
37.3

Logp:
3.35342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3