CS-0440304

(4-(4-(Tert-butyl)phenoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1037141-25-5

Select a Size

Pack Size SKU Availability Price
5g CS-0440304-5g In Stock ₹ 91,634.76

CS-0440304 - 5g

₹ 91,634.76

In Stock

Quantity

1

Base Price: ₹ 91,634.76

GST (18%): ₹ 16,494.257

Total Price: ₹ 1,08,129.017

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀O₂

Molecular Weight

256.34

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CO

Tpsa

29.46

Logp

4.2687

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY00707
1037141-25-5 | 4-[4-(tert-Butyl)phenoxy]benzyl alcohol
A2B Chem --

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+P364-P405-P501

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Img

ChemScene

CS-0440304

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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:
C₁₇H₂₀O₂

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CO

Tpsa:
29.46

Logp:
4.2687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440305

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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:
C₂₇H₂₈O₅

Molecular Weight:
432.51

Synonyms:
1,6-Anhydro-2,3,4-tri-O-benzyl-beta-D-glucopyranose

SMILES:
C1=CC=C(C=C1)CO[C@@H]2[C@H]3CO[C@@H]([C@@H]([C@H]2OCC4=CC=CC=C4)OCC5=CC=CC=C5)O3

Tpsa:
46.15

Logp:
4.4977

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0440306

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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:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
3-(1,2,4-Oxadiazol-3-yl)pyridine

SMILES:
C1=CC(=CN=C1)C2=NOC=N2

Tpsa:
51.81

Logp:
1.1316

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440307

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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:
C₁₄H₉F₃N₂S

Molecular Weight:
294.29

Synonyms:
6-Phenyl-4-(trifluoromethyl)thieno-[2,3-b]pyridin-3-amine

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=CS3)N

Tpsa:
38.91

Logp:
4.5643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1