CS-0210791

1-Nitro-2-propoxy-4-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1881331-07-2

Select a Size

Pack Size SKU Availability Price
1g CS-0210791-1g In Stock ₹ 47,229.12
5g CS-0210791-5g In Stock ₹ 1,28,511.12

CS-0210791 - 1g

₹ 47,229.12

In Stock

Quantity

1

Base Price: ₹ 47,229.12

GST (18%): ₹ 8,501.242

Total Price: ₹ 55,730.362

Purity

95%

MDL No

MFCD22384073

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

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

Tpsa

52.37

Logp

3.4024

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI43016
1881331-07-2 | 1-Nitro-2-propoxy-4-(trifluoromethyl)benzene
A2B Chem ₹ 51,934.92 - ₹ 1,40,403.96

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-0210791

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Purity:
95%

MDL No:
MFCD22384073

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:
FC(C1=CC=C([N+]([O-])=O)C(OCCC)=C1)(F)F

Tpsa:
52.37

Logp:
3.4024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210792

--


Purity:
98%

MDL No:
MFCD12547817

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
2-bromo-4,5-methylenedioxyaniline

SMILES:
NC1=C(Br)C=C2C(OCO2)=C1

Tpsa:
44.48

Logp:
1.76

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210793

--


Purity:
98%

MDL No:
MFCD01748422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₄O₅S

Molecular Weight:
270.31

Synonyms:
TVGBXCTZGSRQPI-UHFFFAOYSA-N

SMILES:
N=C(N1CCN(CCO)CC1)N.O=S(O)(O)=O

Tpsa:
151.18

Logp:
-2.16303

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0210794

--


Purity:
96%

MDL No:
MFCD18321576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO₄

Molecular Weight:
293.27

Synonyms:
3-naphthalen-1-yl-5-nitrobenzoic acid

SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
4.1132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3