CS-0575343
(3-Methyl-5-nitrobenzofuran-2-yl)(4-nitrophenyl)methanone
Manufacturer: ChemScene
CAS Number: 400076-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575343-100mg | In Stock | ₹ 97,025.04 |
CS-0575343 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀N₂O₆
Molecular Weight
326.26
Synonyms
None
SMILES
O=C(C(O1)=C(C)C2=C1C=CC([N+]([O-])=O)=C2)C3=CC=C([N+]([O-])=O)C=C3
Tpsa
116.49
Logp
3.78862
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400076-08-6 | 3-methyl-5-nitro-2-(4-nitrobenzoyl)-1-benzofuran | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₆H₁₀N₂O₆
Molecular Weight: 326.26
Synonyms: None
SMILES: O=C(C(O1)=C(C)C2=C1C=CC([N+]([O-])=O)=C2)C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 116.49
Logp: 3.78862
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₀N₂O₆
Molecular Weight:
326.26
Synonyms:
None
SMILES:
O=C(C(O1)=C(C)C2=C1C=CC([N+]([O-])=O)=C2)C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
116.49
Logp:
3.78862
H Acceptors:
6
H Donors:
0
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: C₁₆H₉Cl₂NO₄
Molecular Weight: 350.15
Synonyms: (3,4-dichlorophenyl)(3-methyl-5-nitro-1-benzofuran-2-yl)methanone
SMILES: CC1=C(OC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 73.35
Logp: 5.18722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂NO₄
Molecular Weight:
350.15
Synonyms:
(3,4-dichlorophenyl)(3-methyl-5-nitro-1-benzofuran-2-yl)methanone
SMILES:
CC1=C(OC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
73.35
Logp:
5.18722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀Cl₂N₂O
Molecular Weight: 351.27
Synonyms: 1-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-ol
SMILES: C1CN(CCN1CC(C2=CC=C(C=C2)Cl)O)C3=CC(=CC=C3)Cl
Tpsa: 26.71
Logp: 3.849
H Acceptors: 3
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:
C₁₈H₂₀Cl₂N₂O
Molecular Weight:
351.27
Synonyms:
1-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-ol
SMILES:
C1CN(CCN1CC(C2=CC=C(C=C2)Cl)O)C3=CC(=CC=C3)Cl
Tpsa:
26.71
Logp:
3.849
H Acceptors:
3
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: C₁₈H₁₄BrNOS
Molecular Weight: 372.28
Synonyms: None
SMILES: CC1=C(C(=NC2=CC=CC=C12)SC3=CC=C(C=C3)Br)C(=O)C
Tpsa: 29.96
Logp: 5.65952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrNOS
Molecular Weight:
372.28
Synonyms:
None
SMILES:
CC1=C(C(=NC2=CC=CC=C12)SC3=CC=C(C=C3)Br)C(=O)C
Tpsa:
29.96
Logp:
5.65952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3