CS-0526170

1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1243387-55-4

Select a Size

Pack Size SKU Availability Price
5g CS-0526170-5g In Stock ₹ 1,68,553.20

CS-0526170 - 5g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

98%

MDL No

MFCD17007608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO₃

Molecular Weight

247.17

Synonyms

None

SMILES

FC(C1=CC([N+]([O-])=O)=CC(OC2CC2)=C1)(F)F

Tpsa

52.37

Logp

3.1548

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67236
1243387-55-4 | 1-Cyclopropoxy-3-nitro-5-(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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526170

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Purity:
98%

MDL No:
MFCD17007608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=CC(OC2CC2)=C1)(F)F

Tpsa:
52.37

Logp:
3.1548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(O)C=C1F

Tpsa:
49.33

Logp:
0.8909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526172

--


Purity:
98%

MDL No:
MFCD31567144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C12=NC=NN1C=CC=C2OCC3=CC=CC=C3

Tpsa:
39.42

Logp:
2.3083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
4-(Cyclopropyloxy)-3-nitrobenzoic acid

SMILES:
O=C(O)C1=CC=C(OC2CC2)C([N+](=O)[O-])=C1

Tpsa:
89.67

Logp:
1.8342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4