CS-0667015

2,3-Dihydrobenzofuran-3-ol

Manufacturer: ChemScene

CAS Number: 5380-80-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0667015-100mg In Stock ₹ 19,251.00
250mg CS-0667015-250mg In Stock ₹ 32,427.24
1g CS-0667015-1g In Stock ₹ 87,356.76

CS-0667015 - 100mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₂

Molecular Weight

136.15

Synonyms

None

SMILES

C1C(C2=CC=CC=C2O1)O

Tpsa

29.46

Logp

1.1124

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV48200
5380-80-3 | 2,3-dihydro-1-benzofuran-3-ol
A2B Chem ₹ 15,315.24 - ₹ 25,924.68

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667015

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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:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C2O1)O

Tpsa:
29.46

Logp:
1.1124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667016

--


Purity:
98%

MDL No:
MFCD18915061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.6991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667017

--


Purity:
98%

MDL No:
MFCD01237621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C3C(=C2)C=CC=C3N

Tpsa:
44.48

Logp:
2.1507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667018

--


Purity:
98%

MDL No:
MFCD00429113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.47

Logp:
3.3435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4