CS-0575203
6,7-Dichloro-2-hydrazinyl-3-(trifluoromethyl)quinoxaline
Manufacturer: ChemScene
CAS Number: 439097-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575203-1g | In Stock | ₹ 1,17,901.68 |
CS-0575203 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂F₃N₄
Molecular Weight
297.06
Synonyms
6,7-dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline
SMILES
C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)C(F)(F)F)NN
Tpsa
63.83
Logp
3.241
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439097-53-7 | 6,7-dichloro-2-hydrazinyl-3-(trifluoromethyl)quinoxaline | 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: C₉H₅Cl₂F₃N₄
Molecular Weight: 297.06
Synonyms: 6,7-dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline
SMILES: C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)C(F)(F)F)NN
Tpsa: 63.83
Logp: 3.241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂F₃N₄
Molecular Weight:
297.06
Synonyms:
6,7-dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline
SMILES:
C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)C(F)(F)F)NN
Tpsa:
63.83
Logp:
3.241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃NO₃
Molecular Weight: 349.30
Synonyms: 3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID
SMILES: C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 57.61
Logp: 3.8772
H Acceptors: 2
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:
C₁₈H₁₄F₃NO₃
Molecular Weight:
349.30
Synonyms:
3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID
SMILES:
C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
57.61
Logp:
3.8772
H Acceptors:
2
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: C₁₉H₁₅NO₆S
Molecular Weight: 385.39
Synonyms: METHYL 3-[(2-FURYLCARBONYL)AMINO]-4-(PHENYLSULFONYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3
Tpsa: 102.68
Logp: 3.1513
H Acceptors: 6
H Donors: 1
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:
C₁₉H₁₅NO₆S
Molecular Weight:
385.39
Synonyms:
METHYL 3-[(2-FURYLCARBONYL)AMINO]-4-(PHENYLSULFONYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CO3
Tpsa:
102.68
Logp:
3.1513
H Acceptors:
6
H Donors:
1
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: C₁₉H₂₄F₃NO₃
Molecular Weight: 371.39
Synonyms: 3,3,5-trimethyl-1-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}cyclohexanecarboxylic acid
SMILES: CC1CC(CC(C1)(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)O)(C)C
Tpsa: 66.4
Logp: 4.9512
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₄F₃NO₃
Molecular Weight:
371.39
Synonyms:
3,3,5-trimethyl-1-{2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}cyclohexanecarboxylic acid
SMILES:
CC1CC(CC(C1)(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)O)(C)C
Tpsa:
66.4
Logp:
4.9512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4