CS-M1010

4-Ethyl-5-fluoro-2-nitrophenol

Manufacturer: ChemScene

CAS Number: 1089282-51-8

Select a Size

Pack Size SKU Availability Price
100mg CS-M1010-100mg In Stock ₹ 18,053.16
250mg CS-M1010-250mg In Stock ₹ 44,576.76

CS-M1010 - 100mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₃

Molecular Weight

185.15

Synonyms

None

SMILES

FC1=C(C=C([N+]([O-])=O)C(O)=C1)CC

Tpsa

63.37

Logp

2.0019

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE11083
1089282-51-8 | 4-Ethyl-5-fluoro-2-nitrophenol
A2B Chem ₹ 12,662.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H410

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1010

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
FC1=C(C=C([N+]([O-])=O)C(O)=C1)CC

Tpsa:
63.37

Logp:
2.0019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M1012

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃Cl₂N₃O₂S

Molecular Weight:
320.28

Synonyms:
1-(methylsulfonyl)-4-(piperidin-4-yl)piperazine (dihydrochloride)

SMILES:
O=S(N1CCN(C2CCNCC2)CC1)(C)=O.Cl.Cl

Tpsa:
52.65

Logp:
0.1592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M1016

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Purity:
98%

MDL No:
MFCD11041323

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
ETHYL 2,3-DIHYDRO-1H-PYRROLO[3,2,1-IJ]QUINOLINE-6-CARBOXYLATE

SMILES:
O=C(OCC)C1=CN2CCCC3=CC=CC1=C32

Tpsa:
31.23

Logp:
2.7642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M1017

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Purity:
95%

MDL No:
MFCD11617121

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylicacid

SMILES:
O=C(O)C1=CN2CCCC3=CC=CC1=C32

Tpsa:
42.23

Logp:
2.2857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1