CS-W006839
1,2-Dichloro-5-nitro-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 400-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006839-1g | In Stock | ₹ 770.04 |
| 5g | CS-W006839-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-W006839-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-W006839-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-W006839-100g | In Stock | ₹ 40,983.24 |
CS-W006839 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD04972818
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂Cl₂F₃NO₂
Molecular Weight
260.00
Synonyms
2,3-Dichloro-5-nitrobenzotrifluoride
SMILES
FC(C1=C(Cl)C(Cl)=CC([N+]([O-])=O)=C1)(F)F
Tpsa
43.14
Logp
3.9204
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,2-Dichloro-5-nitro-3-(trifluoromethyl)benzene,400-65-7,1g,Formula:C7H2Cl2F3NO2,M. Wt. 260,>98% | Chemscene | ₹ 2,133.01 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD04972818
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂F₃NO₂
Molecular Weight: 260.00
Synonyms: 2,3-Dichloro-5-nitrobenzotrifluoride
SMILES: FC(C1=C(Cl)C(Cl)=CC([N+]([O-])=O)=C1)(F)F
Tpsa: 43.14
Logp: 3.9204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04972818
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
260.00
Synonyms:
2,3-Dichloro-5-nitrobenzotrifluoride
SMILES:
FC(C1=C(Cl)C(Cl)=CC([N+]([O-])=O)=C1)(F)F
Tpsa:
43.14
Logp:
3.9204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03095151
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: Boronic acid, (2,3-dihydro-1,4-benzodioxin-5-yl)- (9CI)
SMILES: OB(C1=C2C(OCCO2)=CC=C1)O
Tpsa: 58.92
Logp: -0.8624
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095151
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
Boronic acid, (2,3-dihydro-1,4-benzodioxin-5-yl)- (9CI)
SMILES:
OB(C1=C2C(OCCO2)=CC=C1)O
Tpsa:
58.92
Logp:
-0.8624
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743547
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2,3-Dihydro-1,4-dioxino[2,3-b]pyridine
SMILES: C12=NC=CC=C1OCCO2
Tpsa: 31.35
Logp: 0.8528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09743547
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2,3-Dihydro-1,4-dioxino[2,3-b]pyridine
SMILES:
C12=NC=CC=C1OCCO2
Tpsa:
31.35
Logp:
0.8528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂
Molecular Weight: 177.03
Synonyms: Pyrimidine, 2,4-dichloro-5,6-dimethyl-
SMILES: CC1=C(C)C(Cl)=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.40024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂
Molecular Weight:
177.03
Synonyms:
Pyrimidine, 2,4-dichloro-5,6-dimethyl-
SMILES:
CC1=C(C)C(Cl)=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.40024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0