CS-0447213

6-Chlorobenzofuran

Manufacturer: ChemScene

CAS Number: 151619-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0447213-1g In Stock ₹ 41,325.48

CS-0447213 - 1g

₹ 41,325.48

In Stock

Quantity

1

Base Price: ₹ 41,325.48

GST (18%): ₹ 7,438.586

Total Price: ₹ 48,764.066

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClO

Molecular Weight

152.58

Synonyms

Benzofuran, 6-chloro-

SMILES

C1=CC(=CC2=C1C=CO2)Cl

Tpsa

13.14

Logp

3.0862

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA76840
151619-12-4 | BENZOFURAN, 6-CHLORO-
A2B Chem ₹ 9,154.92 - ₹ 14,716.32

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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447213

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClO

Molecular Weight:
152.58

Synonyms:
Benzofuran, 6-chloro-

SMILES:
C1=CC(=CC2=C1C=CO2)Cl

Tpsa:
13.14

Logp:
3.0862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0447215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
2-(3,4-Difluorophenyl)-1-(3-fluorophenyl)ethanone

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

Tpsa:
17.07

Logp:
3.5293

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0447216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀N₂

Molecular Weight:
274.44

Synonyms:
2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine

SMILES:
CC(C)(C)CN[C@@H](CN1CCCCC1)C2=CC=CC=C2

Tpsa:
15.27

Logp:
3.8493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0447217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
1-Phenyl-5-methyl-pyrazole-4-methanol

SMILES:
CC1=C(C=NN1C2=CC=CC=C2)CO

Tpsa:
38.05

Logp:
1.67302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2