CS-0965015

4,5,6,7-Tetrahydrobenzofuran

Manufacturer: ChemScene

CAS Number: 42768-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0965015-1g In Stock ₹ 1,00,960.80
5g CS-0965015-5g In Stock ₹ 2,77,727.76
10g CS-0965015-10g In Stock ₹ 4,08,035.64

CS-0965015 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O

Molecular Weight

122.16

Synonyms

None

SMILES

O1C=CC2=C1CCCC2

Tpsa

13.14

Logp

2.1584

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW31884
42768-88-7 | 4,5,6,7-tetrahydro-1-benzofuran
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0965015

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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:
C₈H₁₀O

Molecular Weight:
122.16

Synonyms:
None

SMILES:
O1C=CC2=C1CCCC2

Tpsa:
13.14

Logp:
2.1584

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0965016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₃

Molecular Weight:
340.84

Synonyms:
None

SMILES:
BrC(Br)=CC=1C=CC=C(Br)C1

Tpsa:
0

Logp:
4.5373

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0965017

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(OCC)C=C1CCC(C)CC1

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0965018

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(N)=C2N=CC=CC21

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1