CS-0233539
2-[(4-nitrophenyl)methyl]-1h-1,3-benzodiazole
Manufacturer: ChemScene
CAS Number: 7291-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233539-50mg | In Stock | ₹ 17,454.24 |
| 100mg | CS-0233539-100mg | In Stock | ₹ 25,839.12 |
| 250mg | CS-0233539-250mg | In Stock | ₹ 36,961.92 |
| 500mg | CS-0233539-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0233539-1g | In Stock | ₹ 74,693.88 |
CS-0233539 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₂
Molecular Weight
253.26
Synonyms
None
SMILES
O=[N+](C1=CC=C(CC2=NC3=CC=CC=C3N2)C=C1)[O-]
Tpsa
71.82
Logp
3.0619
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7291-96-5 | 2-[(4-nitrophenyl)methyl]-1H-1,3-benzodiazole | A2B Chem | ₹ 31,400.52 - ₹ 36,191.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: O=[N+](C1=CC=C(CC2=NC3=CC=CC=C3N2)C=C1)[O-]
Tpsa: 71.82
Logp: 3.0619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(CC2=NC3=CC=CC=C3N2)C=C1)[O-]
Tpsa:
71.82
Logp:
3.0619
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 1,3-Propanedione, 1,3-bis(4-methylphenyl)-
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C)C=C2
Tpsa: 34.14
Logp: 3.75914
H Acceptors: 2
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:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
1,3-Propanedione, 1,3-bis(4-methylphenyl)-
SMILES:
CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C)C=C2
Tpsa:
34.14
Logp:
3.75914
H Acceptors:
2
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: None
SMILES: O=C1NC(C(N1CCC2=CC=CS2)=O)=O
Tpsa: 66.48
Logp: 0.369
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
O=C1NC(C(N1CCC2=CC=CS2)=O)=O
Tpsa:
66.48
Logp:
0.369
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzoic acid,2-amino-3-(1,1-dimethylethyl)
SMILES: O=C(O)C1=CC=CC(C(C)(C)C)=C1N
Tpsa: 63.32
Logp: 2.2645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzoic acid,2-amino-3-(1,1-dimethylethyl)
SMILES:
O=C(O)C1=CC=CC(C(C)(C)C)=C1N
Tpsa:
63.32
Logp:
2.2645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1