CS-0869301

1-Butoxy-2-fluoro-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1881320-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0869301-5g In Stock ₹ 2,28,616.32

CS-0869301 - 5g

₹ 2,28,616.32

In Stock

Quantity

1

Base Price: ₹ 2,28,616.32

GST (18%): ₹ 41,150.938

Total Price: ₹ 2,69,767.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₃

Molecular Weight

213.21

Synonyms

None

SMILES

CCCCOC1=CC=CC(=C1F)[N+](=O)[O-]

Tpsa

52.37

Logp

2.9128

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-0869301

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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:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
CCCCOC1=CC=CC(=C1F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.9128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0869302

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C(O1)O

Tpsa:
59.67

Logp:
1.9405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C(=CC(=C2)Br)Cl)F

Tpsa:
9.23

Logp:
4.8206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCCNC1=NC=C(C=N1)O

Tpsa:
58.04

Logp:
1.0041

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3