CS-0690408

1-Isopropoxy-2-nitro-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 121307-22-0

Select a Size

Pack Size SKU Availability Price
5g CS-0690408-5g In Stock ₹ 2,28,873.00

CS-0690408 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₃

Molecular Weight

249.19

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

3.4008

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HGS1
1-isopropoxy-2-nitro-4-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI13797
121307-22-0 | 2-Nitro-1-(propan-2-yloxy)-4-(trifluoromethyl)benzene
A2B Chem --

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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-0690408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.4008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0690409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃NS

Molecular Weight:
213.61

Synonyms:
None

SMILES:
C1=C(C=C(NC1=S)Cl)C(F)(F)F

Tpsa:
15.79

Logp:
3.41639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=CN=CC(=C1Cl)[C@@H](C(F)(F)F)N

Tpsa:
38.91

Logp:
2.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CCC[C@@H](C1=C(C=CC(=C1)F)N)N

Tpsa:
52.04

Logp:
2.2078

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3