CS-0507198

1-(5-Chloro-2-nitrophenyl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 1384243-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0507198-5g In Stock ₹ 2,27,332.92

CS-0507198 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₃NO₃

Molecular Weight

255.58

Synonyms

None

SMILES

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

Tpsa

63.37

Logp

2.8439

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW30295
1384243-41-7 | 1-(5-chloro-2-nitrophenyl)-2,2,2-trifluoroethan-1-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507198

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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:
C₈H₅ClF₃NO₃

Molecular Weight:
255.58

Synonyms:
None

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

Tpsa:
63.37

Logp:
2.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
(Diethyl-1,2-oxazol-4-yl)methanamine

SMILES:
NCC1=C(CC)ON=C1CC

Tpsa:
52.05

Logp:
1.2581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₂S

Molecular Weight:
207.20

Synonyms:
2,4-difluoro-5-methylbenzene-1-sulfonamide

SMILES:
O=S(C1=CC(C)=C(F)C=C1F)(N)=O

Tpsa:
60.16

Logp:
0.92062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507202

--


Purity:
98%

MDL No:
MFCD25372823

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₁₂F₂O₂

Molecular Weight:
322.30

Synonyms:
None

SMILES:
FC1=CC2=C(C=CC=C2)C(C3=C(C=CC=C4)C4=CC(F)=C3O)=C1O

Tpsa:
40.46

Logp:
5.3494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1