CS-0221643
2-[4-(dimethylamino)-3-nitrobenzoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 746608-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221643-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0221643-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0221643-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0221643-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0221643-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0221643-10g | In Stock | ₹ 86,953.00 |
CS-0221643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₅
Molecular Weight
314.29
Synonyms
3'-Nitro-4'-dimethylamino-benzophenon-carbonsaeure-(2)
SMILES
O=C(O)C1=CC=CC=C1C(C2=CC=C(N(C)C)C([N+]([O-])=O)=C2)=O
Tpsa
100.75
Logp
2.59
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₅
Molecular Weight: 314.29
Synonyms: 3'-Nitro-4'-dimethylamino-benzophenon-carbonsaeure-(2)
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(N(C)C)C([N+]([O-])=O)=C2)=O
Tpsa: 100.75
Logp: 2.59
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₅
Molecular Weight:
314.29
Synonyms:
3'-Nitro-4'-dimethylamino-benzophenon-carbonsaeure-(2)
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(N(C)C)C([N+]([O-])=O)=C2)=O
Tpsa:
100.75
Logp:
2.59
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: O=C1NC(C(N1CC=C)=O)=O
Tpsa: 66.48
Logp: -0.7492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
O=C1NC(C(N1CC=C)=O)=O
Tpsa:
66.48
Logp:
-0.7492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H13ClN2O2
Molecular Weight: 240.69
Synonyms: 2-chloro-N-[(ethylamino)carbonyl]-2-phenylacetamide
SMILES: CCNC(NC(C(Cl)C1=CC=CC=C1)=O)=O
Tpsa: 58.2
Logp: 1.8122
H Acceptors: 2
H Donors: 2
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:
C11H13ClN2O2
Molecular Weight:
240.69
Synonyms:
2-chloro-N-[(ethylamino)carbonyl]-2-phenylacetamide
SMILES:
CCNC(NC(C(Cl)C1=CC=CC=C1)=O)=O
Tpsa:
58.2
Logp:
1.8122
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₅Cl₂NO₅S
Molecular Weight: 404.27
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NCCC2=CC=C(OC)C=C2)=O)=C(Cl)C=C1Cl
Tpsa: 92.7
Logp: 3.2212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Cl₂NO₅S
Molecular Weight:
404.27
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NCCC2=CC=C(OC)C=C2)=O)=C(Cl)C=C1Cl
Tpsa:
92.7
Logp:
3.2212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7