CS-0155735

Benzofuran-6-ylmethanol

Manufacturer: ChemScene

CAS Number: 1056942-24-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0155735-100mg In Stock ₹ 4,705.80
250mg CS-0155735-250mg In Stock ₹ 9,411.60
1g CS-0155735-1g In Stock ₹ 28,234.80

CS-0155735 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD12406312

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₂

Molecular Weight

148.16

Synonyms

6-benzofuranmethanol

SMILES

C1=CC2=C(C=C1CO)OC=C2

Tpsa

33.37

Logp

1.9251

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX47895
1056942-24-5 | BENZOFURAN-6-YLMETHANOL
A2B Chem ₹ 5,390.28 - ₹ 92,918.16

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0155735

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Purity:
98%

MDL No:
MFCD12406312

Storage:
4°C

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
6-benzofuranmethanol

SMILES:
C1=CC2=C(C=C1CO)OC=C2

Tpsa:
33.37

Logp:
1.9251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155736

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
6-HYDROXYMETHYL-1-INDANONE

SMILES:
C1=CC2=C(C=C1CO)C(=O)CC2

Tpsa:
37.3

Logp:
1.3078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155737

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Purity:
95%

MDL No:
MFCD11043122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
C1=CC2=C(C=C1CNCC3=CC4=C(C=C3)OCCO4)OCCO2

Tpsa:
48.95

Logp:
2.5188

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0155738

--


Purity:
98%

MDL No:
MFCD06212945

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
C-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-5-YL)-METHYLAMINE

SMILES:
C1=CC2=C(C=C1CN)OC(F)(F)O2

Tpsa:
44.48

Logp:
1.4668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1