CS-0471111

1-(4-Fluoro-3-nitrophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 774-86-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0471111-250mg In Stock ₹ 13,775.16
1g CS-0471111-1g In Stock ₹ 34,224.00
5g CS-0471111-5g In Stock ₹ 1,02,244.20

CS-0471111 - 250mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

MFCD22012648

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₃

Molecular Weight

185.15

Synonyms

1-(4-Fluoro-3-nitro-phenyl)-ethanol

SMILES

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

Tpsa

63.37

Logp

1.7872

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY07420
774-86-7 | 1-(4-Fluoro-3-nitrophenyl)ethanol
A2B Chem ₹ 7,272.60 - ₹ 57,325.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471111

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Purity:
98%

MDL No:
MFCD22012648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
1-(4-Fluoro-3-nitro-phenyl)-ethanol

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

Tpsa:
63.37

Logp:
1.7872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@]2([H])[C@@](OCC1)([H])CNC2

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@](OCC1)([H])CNC2

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₄

Molecular Weight:
203.04

Synonyms:
5-Bromo-N2-methyl-2,4-pyrimidinediamine

SMILES:
CNC1N=C(N)C(Br)=CN=1

Tpsa:
63.83

Logp:
0.863

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1