CS-0362866

(3-(Thiophen-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 103669-00-7

Select a Size

Pack Size SKU Availability Price
5g CS-0362866-5g In Stock ₹ 1,43,227.44

CS-0362866 - 5g

₹ 1,43,227.44

In Stock

Quantity

1

Base Price: ₹ 1,43,227.44

GST (18%): ₹ 25,780.939

Total Price: ₹ 1,69,008.379

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀OS

Molecular Weight

190.26

Synonyms

3-(2-Thienyl)benzyl alcohol

SMILES

OCC1=CC=CC(C2=CC=CS2)=C1

Tpsa

20.23

Logp

2.9074

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD69441
103669-00-7 | (3-(Thiophen-2-yl)phenyl)methanol
A2B Chem --

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362866

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
3-(2-Thienyl)benzyl alcohol

SMILES:
OCC1=CC=CC(C2=CC=CS2)=C1

Tpsa:
20.23

Logp:
2.9074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362867

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrO₂

Molecular Weight:
315.16

Synonyms:
[3-(Bromomethyl)-1-benzofuran-2-yl](phenyl)methanone

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(CBr)C3=CC=CC=C3O2

Tpsa:
30.21

Logp:
4.5587

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0362868

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
CarbaMic acid, N-(3,4-diaMinophenyl)-, 1,1-diMethylethyl ester

SMILES:
CC(C)(OC(NC1=CC(N)=C(N)C=C1)=O)C

Tpsa:
90.37

Logp:
2.198

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0362870

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
3,3',4-Trifluorobenzhydrol

SMILES:
C1=CC(=CC(=C1)F)C(C2=CC(=C(C=C2)F)F)O

Tpsa:
20.23

Logp:
3.1856

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2