CS-0517517

2-(4-Amino-3-fluoro-5-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 2366994-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0517517-1g In Stock ₹ 4,705.80

CS-0517517 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₇N₂O₃

Molecular Weight

322.14

Synonyms

None

SMILES

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

Tpsa

89.39

Logp

2.6283

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92815
2366994-16-1 | 2-(4-Amino-3-fluoro-5-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
A2B Chem ₹ 5,048.04 - ₹ 7,700.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517517

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₇N₂O₃

Molecular Weight:
322.14

Synonyms:
None

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

Tpsa:
89.39

Logp:
2.6283

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0517518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O₃

Molecular Weight:
256.13

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=CC(F)=C1OC(F)(F)F

Tpsa:
35.53

Logp:
2.65

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrFN₂

Molecular Weight:
277.09

Synonyms:
None

SMILES:
FC1=CC=CC2=NC3=CC(Br)=CC=C3N=C21

Tpsa:
25.78

Logp:
3.6846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂N₃O₂

Molecular Weight:
292.04

Synonyms:
2-[Bromo(difluoro)methyl]-4-nitro-1H-benzimidazole

SMILES:
O=[N+](C1=C2N=C(C(F)(Br)F)NC2=CC=C1)[O-]

Tpsa:
71.82

Logp:
2.9153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2