CS-0497700

1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanol

Manufacturer: ChemScene

CAS Number: 1187989-89-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0497700-100mg In Stock ₹ 5,304.72
250mg CS-0497700-250mg In Stock ₹ 8,898.24
1g CS-0497700-1g In Stock ₹ 23,785.68

CS-0497700 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂F₃O

Molecular Weight

245.03

Synonyms

1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethan-1-ol

SMILES

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

Tpsa

20.23

Logp

3.5891

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01NU6G
3,5-Dichloro-alpha-(trifluoromethyl)benzylAlcohol
Aaron Chemicals LLC ₹ 4,791.36 - ₹ 22,074.48
BB90716
1187989-89-4 | 3,5-Dichloro-alpha-(trifluoromethyl)benzylAlcohol
A2B Chem ₹ 3,764.64 - ₹ 6,245.88

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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-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497700

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Cl₂F₃O

Molecular Weight:
245.03

Synonyms:
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethan-1-ol

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

Tpsa:
20.23

Logp:
3.5891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₂N₁₀O₁₃S₄

Molecular Weight:
892.92

Synonyms:
None

SMILES:
[H][C@@]1(NC(/C(C2=CSC(NC(C3=C(COC(C)=O)CS[C@@]4([H])N3C([C@@]4([H])NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=O)=N2)=N\OC)=O)C(N6[C@]1([H])SCC(COC(C)=O)=C6C(O)=O)=O

Tpsa:
312.8

Logp:
-0.9597

H Acceptors:
21

H Donors:
5

Rotatable Bonds:
15

Img

ChemScene

CS-0497702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₄S

Molecular Weight:
351.42

Synonyms:
4',5'-Dihydrocefradine

SMILES:
CC1=C(C(O)=O)N(C([C@]2(NC([C@H](N)C3=CCCCC3)=O)[H])=O)[C@]2([H])SC1

Tpsa:
112.73

Logp:
0.5726

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0497704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄S

Molecular Weight:
353.44

Synonyms:
None

SMILES:
CC1=C(C(O)=O)N(C([C@]2(NC([C@H](N)C3CCCCC3)=O)[H])=O)[C@]2([H])SC1

Tpsa:
112.73

Logp:
0.6525

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4