CS-0146778

1,1,1,3,3,3-Hexafluoro-2-(3-fluoro-4-iodophenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1358953-45-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0146778-250mg In Stock ₹ 5,048.04
1g CS-0146778-1g In Stock ₹ 11,978.40

CS-0146778 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD29919656

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₇IO

Molecular Weight

388.02

Synonyms

1,1,1,3,3,3-hexafluoro-2-(3-fluoro-4-iodophenyl)propan-2-ol(WXFC0665)

SMILES

FC1=CC(C(C(F)(F)F)(C(F)(F)F)O)=CC=C1I

Tpsa

20.23

Logp

3.7425

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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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-0146778

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Purity:
98%

MDL No:
MFCD29919656

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₄F₇IO

Molecular Weight:
388.02

Synonyms:
1,1,1,3,3,3-hexafluoro-2-(3-fluoro-4-iodophenyl)propan-2-ol(WXFC0665)

SMILES:
FC1=CC(C(C(F)(F)F)(C(F)(F)F)O)=CC=C1I

Tpsa:
20.23

Logp:
3.7425

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0146823

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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:
C₁₁₈H₂₀₁N₂₉O₃₆S

Molecular Weight:
2634.10

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@H](NC([C@H](CCC(O)=O)NC([C@H]([C@H](O)C)NC([C@@H](N)CCSC)=O)=O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(NCC(N[C@@H](C)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
1055.46

Logp:
-8.5942

H Acceptors:
37

H Donors:
36

Rotatable Bonds:
90

Img

ChemScene

CS-0146829

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₃Br₂NO₂

Molecular Weight:
316.93

Synonyms:
None

SMILES:
O=C(C(Br)=C1Br)C2=C(N=CC=C2)C1=O

Tpsa:
47.03

Logp:
2.462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0146831

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
Benzenesulfinic acid, 4-methyl-, methyl ester

SMILES:
O=S(C1=CC=C(C)C=C1)OC

Tpsa:
26.3

Logp:
1.66402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2