CS-0209231

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

Manufacturer: ChemScene

CAS Number: 94832-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0209231-5g In Stock ₹ 10,609.44
25g CS-0209231-25g In Stock ₹ 20,876.64
100g CS-0209231-100g In Stock ₹ 51,678.24

CS-0209231 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD20441778

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO₃

Molecular Weight

227.23

Synonyms

4-fluoro-1-nitro-2-pentoxybenzene

SMILES

CCCCCOC1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa

52.37

Logp

3.3029

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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-0209231

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Purity:
98%

MDL No:
MFCD20441778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
4-fluoro-1-nitro-2-pentoxybenzene

SMILES:
CCCCCOC1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.3029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0209232

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Purity:
98%

MDL No:
MFCD16293433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Benzoic acid, 5-bromo-2-hydroxy-3-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(C)=C1O

Tpsa:
46.53

Logp:
2.24972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209233

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Purity:
98%

MDL No:
MFCD18319015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₃

Molecular Weight:
232.21

Synonyms:
4-Fluoro-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)F)C(=O)O)O

Tpsa:
57.53

Logp:
2.8965

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0209234

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Purity:
97%

MDL No:
MFCD00190768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
BENZOYL-L-2-AMINOHEXANOIC ACID

SMILES:
CCCC[C@H](NC(C1=CC=CC=C1)=O)C(O)=O

Tpsa:
66.4

Logp:
2.0598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6