CS-0520681

1-(2-Chloro-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-ol

Manufacturer: ChemScene

CAS Number: 2228184-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0520681-1g In Stock ₹ 75,383.00
2.5g CS-0520681-2.5g In Stock ₹ 1,47,295.00
5g CS-0520681-5g In Stock ₹ 2,17,872.00
10g CS-0520681-10g In Stock ₹ 3,22,803.00

CS-0520681 - 1g

₹ 75,383.00

In Stock

Quantity

1

Base Price: ₹ 75,383.00

GST (18%): ₹ 13,568.94

Total Price: ₹ 88,951.94

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClF₆O

Molecular Weight

278.58

Synonyms

2-Chloro-alpha,5-bis(trifluoromethyl)benzyl Alcohol

SMILES

FC(C1=CC=C(Cl)C(C(O)C(F)(F)F)=C1)(F)F

Tpsa

20.23

Logp

3.9545

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0520681

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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:
C₉H₅ClF₆O

Molecular Weight:
278.58

Synonyms:
2-Chloro-alpha,5-bis(trifluoromethyl)benzyl Alcohol

SMILES:
FC(C1=CC=C(Cl)C(C(O)C(F)(F)F)=C1)(F)F

Tpsa:
20.23

Logp:
3.9545

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₃NO₄

Molecular Weight:
423.54

Synonyms:
(R)-2-[(9-Fluorenylmethoxycarbonyl)amino]undecanoic acid

SMILES:
CCCCCCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O

Tpsa:
75.63

Logp:
6.119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0520683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₄

Molecular Weight:
315.45

Synonyms:
(2R)-2-{[(tert-butoxy)carbonyl]amino}dodecanoic acid

SMILES:
CCCCCCCCCC[C@@H](NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
75.63

Logp:
4.4951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0520684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
None

SMILES:
CN[C@@H]1CCC[C@H]1N1C=CC=N1.Cl

Tpsa:
29.85

Logp:
1.6179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2