CS-0578512

(4-(4-(Trifluoromethyl)phenoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 933786-79-9

Select a Size

Pack Size SKU Availability Price
5g CS-0578512-5g In Stock ₹ 95,998.32

CS-0578512 - 5g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₃O₂

Molecular Weight

268.23

Synonyms

[4-[4-(trifluoromethyl)phenoxy]phenyl]methanol

SMILES

C1=CC(=CC=C1CO)OC2=CC=C(C=C2)C(F)(F)F

Tpsa

29.46

Logp

3.99

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17503
933786-79-9 | (4-(4-(Trifluoromethyl)phenoxy)phenyl)methanol
A2B Chem ₹ 3,422.40 - ₹ 15,058.56

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578512

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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:
C₁₄H₁₁F₃O₂

Molecular Weight:
268.23

Synonyms:
[4-[4-(trifluoromethyl)phenoxy]phenyl]methanol

SMILES:
C1=CC(=CC=C1CO)OC2=CC=C(C=C2)C(F)(F)F

Tpsa:
29.46

Logp:
3.99

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(O)CCN1CCC(=O)CC1

Tpsa:
57.61

Logp:
0.126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
1-(5-cyclopropyl-2-thienyl)methanamine

SMILES:
C1CC1C2=CC=C(S2)CN

Tpsa:
26.02

Logp:
2.0842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
C1CS(=O)(=O)CCN1CCCC(=O)O

Tpsa:
74.68

Logp:
-0.4184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4