CS-0553269
N',4-dimethyl-N'-(3-(trifluoromethyl)quinoxalin-2-yl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 343372-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553269-100mg | In Stock | ₹ 97,025.04 |
CS-0553269 - 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
C₁₈H₁₅F₃N₄O
Molecular Weight
360.33
Synonyms
N',4-dimethyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide
SMILES
CC1=CC=C(C=C1)C(=O)NN(C)C2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa
58.12
Logp
3.73822
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343372-50-9 | N',4-dimethyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₁₅F₃N₄O
Molecular Weight: 360.33
Synonyms: N',4-dimethyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide
SMILES: CC1=CC=C(C=C1)C(=O)NN(C)C2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 58.12
Logp: 3.73822
H Acceptors: 4
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:
C₁₈H₁₅F₃N₄O
Molecular Weight:
360.33
Synonyms:
N',4-dimethyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide
SMILES:
CC1=CC=C(C=C1)C(=O)NN(C)C2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
58.12
Logp:
3.73822
H Acceptors:
4
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: C₁₄H₉ClN₂O₄
Molecular Weight: 304.69
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OC(=O)C2=CC=C(C=C2)Cl
Tpsa: 81.8
Logp: 3.4391
H Acceptors: 5
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:
C₁₄H₉ClN₂O₄
Molecular Weight:
304.69
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OC(=O)C2=CC=C(C=C2)Cl
Tpsa:
81.8
Logp:
3.4391
H Acceptors:
5
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: C₁₁H₈ClN₃O₃S
Molecular Weight: 297.72
Synonyms: 3-NITROBENZENECARBALDEHYDE O-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]OXIME
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCC2=CN=C(S2)Cl
Tpsa: 77.62
Logp: 3.2554
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O₃S
Molecular Weight:
297.72
Synonyms:
3-NITROBENZENECARBALDEHYDE O-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]OXIME
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCC2=CN=C(S2)Cl
Tpsa:
77.62
Logp:
3.2554
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(2-methyl-1H-benzimidazol-1-yl)butanoic acid
SMILES: CC(N1C2=CC=CC=C2N=C1C)CC(O)=O
Tpsa: 55.12
Logp: 2.38042
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(2-methyl-1H-benzimidazol-1-yl)butanoic acid
SMILES:
CC(N1C2=CC=CC=C2N=C1C)CC(O)=O
Tpsa:
55.12
Logp:
2.38042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3