CS-0151265
2-Chloro-N-[5-(dimethylamino)-2-nitrophenyl]-5-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 1079264-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151265-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0151265-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0151265-5g | In Stock | ₹ 54,023.00 |
CS-0151265 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95%
MDL No
MFCD27918643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₄O₅
Molecular Weight
364.74
Synonyms
2-chloro-N-(5-(diMethylaMino)-2-nitrophenyl)-5-nitrobenzaMide
SMILES
CN(C1=CC(NC(C2=C(Cl)C=CC([N+]([O-])=O)=C2)=O)=C([N+]([O-])=O)C=C1)C
Tpsa
118.62
Logp
3.4747
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079264-82-6 | 2-Chloro-N-[5-(dimethylamino)-2-nitrophenyl]-5-nitrobenzamide | A2B Chem | ₹ 7,565.00 - ₹ 13,439.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD27918643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₄O₅
Molecular Weight: 364.74
Synonyms: 2-chloro-N-(5-(diMethylaMino)-2-nitrophenyl)-5-nitrobenzaMide
SMILES: CN(C1=CC(NC(C2=C(Cl)C=CC([N+]([O-])=O)=C2)=O)=C([N+]([O-])=O)C=C1)C
Tpsa: 118.62
Logp: 3.4747
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD27918643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₄O₅
Molecular Weight:
364.74
Synonyms:
2-chloro-N-(5-(diMethylaMino)-2-nitrophenyl)-5-nitrobenzaMide
SMILES:
CN(C1=CC(NC(C2=C(Cl)C=CC([N+]([O-])=O)=C2)=O)=C([N+]([O-])=O)C=C1)C
Tpsa:
118.62
Logp:
3.4747
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95.0%
MDL No: MFCD00919549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉ClN₄O₇
Molecular Weight: 508.95
Synonyms: 9-Amino minocycline hydrochloride
SMILES: CN(C1=CC(N)=C(O)C2=C1C[C@H]3C[C@H]4[C@H](N(C)C)C(O)=C(C(N)=O)C([C@@]4(O)C(O)=C3C2=O)=O)C.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD00919549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉ClN₄O₇
Molecular Weight:
508.95
Synonyms:
9-Amino minocycline hydrochloride
SMILES:
CN(C1=CC(N)=C(O)C2=C1C[C@H]3C[C@H]4[C@H](N(C)C)C(O)=C(C(N)=O)C([C@@]4(O)C(O)=C3C2=O)=O)C.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD02625868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: UKRORGSYN-BB BBV-191830
SMILES: CN(C)S(=O)(=O)NC1=CC=CC(=C1)N
Tpsa: 75.43
Logp: 0.4871
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02625868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
UKRORGSYN-BB BBV-191830
SMILES:
CN(C)S(=O)(=O)NC1=CC=CC(=C1)N
Tpsa:
75.43
Logp:
0.4871
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈IN₃O₂S
Molecular Weight: 301.11
Synonyms: N,N-Dimethyl-4-iodo-1H-imidazol-1-sulfonamide
SMILES: CN(C)S(=O)(=O)N1C=C(I)N=C1
Tpsa: 55.2
Logp: 0.1422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈IN₃O₂S
Molecular Weight:
301.11
Synonyms:
N,N-Dimethyl-4-iodo-1H-imidazol-1-sulfonamide
SMILES:
CN(C)S(=O)(=O)N1C=C(I)N=C1
Tpsa:
55.2
Logp:
0.1422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2