CS-0687953

2-Fluoro-4-nitro-1-(phenoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 1160994-37-5

Select a Size

Pack Size SKU Availability Price
1g CS-0687953-1g In Stock ₹ 72,127.08
5g CS-0687953-5g In Stock ₹ 2,26,990.68

CS-0687953 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₃

Molecular Weight

247.22

Synonyms

None

SMILES

C1=CC=C(C=C1)OCC2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa

52.37

Logp

3.3129

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI10703
1160994-37-5 | 2-Fluoro-4-nitro-1-phenoxymethyl-benzene
A2B Chem ₹ 8,556.00 - ₹ 37,389.72

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-0687953

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
3.3129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0687954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃S

Molecular Weight:
264.53

Synonyms:
None

SMILES:
C1=C(SC2=C1C(=NC(=N2)N)Cl)Br

Tpsa:
51.8

Logp:
2.6894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
C1=C2C(=O)NC=NN2C=C1N

Tpsa:
76.18

Logp:
-0.3952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0687956

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=CC=CC=C21)NC(=O)OC(C)(C)C

Tpsa:
80.42

Logp:
3.6916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3