CS-0454483
2-Chlorobenzofuran
Manufacturer: ChemScene
CAS Number: 63361-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454483-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0454483-5g | In Stock | ₹ 1,02,843.12 |
CS-0454483 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClO
Molecular Weight
152.58
Synonyms
chlorobenzofuran
SMILES
ClC1=CC2=C(C=CC=C2)O1
Tpsa
13.14
Logp
3.0862
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzofuran, 2-chloro- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 63361-60-4 | 2-Chlorobenzofuran | A2B Chem | ₹ 12,320.64 - ₹ 1,12,511.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO
Molecular Weight: 152.58
Synonyms: chlorobenzofuran
SMILES: ClC1=CC2=C(C=CC=C2)O1
Tpsa: 13.14
Logp: 3.0862
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO
Molecular Weight:
152.58
Synonyms:
chlorobenzofuran
SMILES:
ClC1=CC2=C(C=CC=C2)O1
Tpsa:
13.14
Logp:
3.0862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 2-Butoxyethylamine
SMILES: CCCCOCCN
Tpsa: 35.25
Logp: 0.7618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
2-Butoxyethylamine
SMILES:
CCCCOCCN
Tpsa:
35.25
Logp:
0.7618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3-methyl-2-(3-methylphenoxy)butanoic Acid
SMILES: CC(C)C(C(=O)O)OC1=CC=CC(=C1)C
Tpsa: 46.53
Logp: 2.48302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3-methyl-2-(3-methylphenoxy)butanoic Acid
SMILES:
CC(C)C(C(=O)O)OC1=CC=CC(=C1)C
Tpsa:
46.53
Logp:
2.48302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3-methyl-2-(2-methylphenoxy)butanoic Acid
SMILES: CC(C)C(C(=O)O)OC1=CC=CC=C1C
Tpsa: 46.53
Logp: 2.48302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3-methyl-2-(2-methylphenoxy)butanoic Acid
SMILES:
CC(C)C(C(=O)O)OC1=CC=CC=C1C
Tpsa:
46.53
Logp:
2.48302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4