CS-0257460

1-{5-[3-(hydroxymethyl)phenyl]thiophen-2-yl}ethan-1-one

Manufacturer: ChemScene

CAS Number: 1349716-40-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0257460-50mg In Stock ₹ 26,523.60
100mg CS-0257460-100mg In Stock ₹ 39,614.28
250mg CS-0257460-250mg In Stock ₹ 56,640.72
500mg CS-0257460-500mg In Stock ₹ 89,324.64
1g CS-0257460-1g In Stock ₹ 1,14,564.84
5g CS-0257460-5g In Stock ₹ 3,31,887.24
10g CS-0257460-10g In Stock ₹ 4,92,312.24

CS-0257460 - 50mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂S

Molecular Weight

232.30

Synonyms

3-(5-Acetylthiophen-2-yl)benzyl alcohol

SMILES

CC(=O)C1=CC=C(C2=CC=CC(=C2)CO)S1

Tpsa

37.3

Logp

3.11

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95235
1349716-40-0 | 1-(5-(3-(Hydroxymethyl)phenyl)thiophen-2-yl)ethanone
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0257460

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
3-(5-Acetylthiophen-2-yl)benzyl alcohol

SMILES:
CC(=O)C1=CC=C(C2=CC=CC(=C2)CO)S1

Tpsa:
37.3

Logp:
3.11

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
3-(Pyridin-2-ylmethyl)benzoic acid

SMILES:
O=C(O)C1=CC=CC(CC2=NC=CC=C2)=C1

Tpsa:
50.19

Logp:
2.3706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
2,2,3,3-Tetrafluoro-1,4-benzodioxane

SMILES:
C1=CC=C2C(=C1)OC(C(F)(F)O2)(F)F

Tpsa:
18.46

Logp:
2.6434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0257463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(OC)CCCOC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
78.67

Logp:
1.9268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6