CS-0262852

(1-Benzofuran-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 173470-67-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0262852-50mg In Stock ₹ 32,598.36
100mg CS-0262852-100mg In Stock ₹ 48,598.08
250mg CS-0262852-250mg In Stock ₹ 69,474.72
500mg CS-0262852-500mg In Stock ₹ 1,09,602.36
1g CS-0262852-1g In Stock ₹ 1,40,575.08
5g CS-0262852-5g In Stock ₹ 4,07,607.84

CS-0262852 - 50mg

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₂

Molecular Weight

148.16

Synonyms

Benzofuran-4-ylmethanol

SMILES

OCC1=CC=CC2=C1C=CO2

Tpsa

33.37

Logp

1.9251

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA91740
173470-67-2 | 4-Benzofuranmethanol
A2B Chem ₹ 43,635.60 - ₹ 1,72,317.84

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

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Img

ChemScene

CS-0262852

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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:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
Benzofuran-4-ylmethanol

SMILES:
OCC1=CC=CC2=C1C=CO2

Tpsa:
33.37

Logp:
1.9251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262853

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂OS

Molecular Weight:
120.17

Synonyms:
N-2-Hydroxyaethylthioharnstoff

SMILES:
S=C(N)NCCO

Tpsa:
58.28

Logp:
-1.1881

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0262854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
CC(C1=CC=C(C)O1)C(O)=O

Tpsa:
50.44

Logp:
1.77612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262855

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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:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
(3S)-3-AMINO-3-(2-THIENYL)PROPAN-1-OL

SMILES:
C1=CSC(=C1)C(CCO)N

Tpsa:
46.25

Logp:
1.1303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3