CS-0672047

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

Manufacturer: ChemScene

CAS Number: 787-33-7

Select a Size

Pack Size SKU Availability Price
5g CS-0672047-5g In Stock ₹ 2,28,701.88

CS-0672047 - 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

C₁₁H₁₂F₃NO₃

Molecular Weight

263.21

Synonyms

None

SMILES

CC(C)COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa

52.37

Logp

3.6484

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00IDNT
1-isobutoxy-2-nitro-4-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI56413
787-33-7 | 1-(2-methylpropoxy)-2-nitro-4-(trifluoromethyl)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-0672047

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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:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.6484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.7925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0672049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)CN2C=CN=C2

Tpsa:
44.12

Logp:
2.5077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0672050

--


Purity:
98%

MDL No:
MFCD02683520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC(=O)[C@@H]1COC(=N1)C2=CC=CC=C2

Tpsa:
47.89

Logp:
1.005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2