CS-0315711
2-Chloro-1-nitro-3,5-bis(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 654-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315711-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0315711-5g | In Stock | ₹ 18,395.40 |
CS-0315711 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂ClF₆NO₂
Molecular Weight
293.55
Synonyms
3,5-Bis(Trifluoromethyl)-2-Chloro-Nitrobenzene
SMILES
C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa
43.14
Logp
4.2858
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 654-55-7 | 3,5-Bis(trifluoromethyl)-2-chloronitrobenzene | A2B Chem | ₹ 6,417.00 - ₹ 20,448.84 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂ClF₆NO₂
Molecular Weight: 293.55
Synonyms: 3,5-Bis(Trifluoromethyl)-2-Chloro-Nitrobenzene
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 4.2858
H Acceptors: 2
H Donors: 0
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:
C₈H₂ClF₆NO₂
Molecular Weight:
293.55
Synonyms:
3,5-Bis(Trifluoromethyl)-2-Chloro-Nitrobenzene
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
4.2858
H Acceptors:
2
H Donors:
0
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: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: 3-Thiophenecarboxylic acid, 4-(acetyloxy)-, methyl ester
SMILES: CC(=O)OC1=CSC=C1C(=O)OC
Tpsa: 52.6
Logp: 1.46
H Acceptors: 5
H Donors: 0
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:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
3-Thiophenecarboxylic acid, 4-(acetyloxy)-, methyl ester
SMILES:
CC(=O)OC1=CSC=C1C(=O)OC
Tpsa:
52.6
Logp:
1.46
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1-(4-(Benzyloxy)-1H-indazol-1-yl)ethanone
SMILES: CC(=O)N1C2=C(C=N1)C(=CC=C2)OCC3=CC=CC=C3
Tpsa: 44.12
Logp: 3.2754
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1-(4-(Benzyloxy)-1H-indazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=C(C=N1)C(=CC=C2)OCC3=CC=CC=C3
Tpsa:
44.12
Logp:
3.2754
H Acceptors:
4
H Donors:
0
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: C₈H₃BrN₂O₄
Molecular Weight: 271.02
Synonyms: 1H-Isoindole-1,3(2H)-dione, 5-broMo-6-nitro-
SMILES: BrC1=C([N+]([O-])=O)C=C2C(NC(=O)C2=C1)=O
Tpsa: 89.31
Logp: 1.2409
H Acceptors: 4
H Donors: 1
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:
C₈H₃BrN₂O₄
Molecular Weight:
271.02
Synonyms:
1H-Isoindole-1,3(2H)-dione, 5-broMo-6-nitro-
SMILES:
BrC1=C([N+]([O-])=O)C=C2C(NC(=O)C2=C1)=O
Tpsa:
89.31
Logp:
1.2409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1