CS-0362478
Naphtho[2,1-b]furan-2(1H)-one
Manufacturer: ChemScene
CAS Number: 4352-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0362478-250mg | In Stock | ₹ 78,287.40 |
CS-0362478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₂
Molecular Weight
184.19
Synonyms
1H-benzo[e]benzofuran-2-one
SMILES
C1=CC=C2C(=C1)C=CC3=C2CC(=O)O3
Tpsa
26.3
Logp
2.3013
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4352-63-0 | Naphtho(2,1-b)furan-2(1H)-one | A2B Chem | ₹ 17,026.44 - ₹ 1,06,094.40 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₂
Molecular Weight: 184.19
Synonyms: 1H-benzo[e]benzofuran-2-one
SMILES: C1=CC=C2C(=C1)C=CC3=C2CC(=O)O3
Tpsa: 26.3
Logp: 2.3013
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₂
Molecular Weight:
184.19
Synonyms:
1H-benzo[e]benzofuran-2-one
SMILES:
C1=CC=C2C(=C1)C=CC3=C2CC(=O)O3
Tpsa:
26.3
Logp:
2.3013
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylmethanamine
SMILES: CC1=NOC(=C1)CNCC2=CC=CC=C2
Tpsa: 38.06
Logp: 2.27282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylmethanamine
SMILES:
CC1=NOC(=C1)CNCC2=CC=CC=C2
Tpsa:
38.06
Logp:
2.27282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₄N₂O₂
Molecular Weight: 366.03
Synonyms: N-Benzyl-6-nitro-2,3,4,5-tetrachloroaniline
SMILES: O=[N+](C1=C(C(Cl)=C(Cl)C(Cl)=C1Cl)NCC2=CC=CC=C2)[O-]
Tpsa: 55.17
Logp: 5.8205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₄N₂O₂
Molecular Weight:
366.03
Synonyms:
N-Benzyl-6-nitro-2,3,4,5-tetrachloroaniline
SMILES:
O=[N+](C1=C(C(Cl)=C(Cl)C(Cl)=C1Cl)NCC2=CC=CC=C2)[O-]
Tpsa:
55.17
Logp:
5.8205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: O=C(N(CC)CC1=CC=CC=C1)CBr
Tpsa: 20.31
Logp: 2.43
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
O=C(N(CC)CC1=CC=CC=C1)CBr
Tpsa:
20.31
Logp:
2.43
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4