CS-0343106
2,5-Difluoro-1-nitro-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2837-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343106-1g | In Stock | ₹ 59,036.40 |
CS-0343106 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,036.40
GST (18%): ₹ 10,626.552
Total Price: ₹ 69,662.952
Purity
95+%
MDL No
MFCD22375209
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂F₅NO₂
Molecular Weight
227.09
Synonyms
2,5-Difluoro-3-nitrobenzotrifluoride
SMILES
FC(C1=C(F)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa
43.14
Logp
2.8918
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2837-22-1 | 2,5-Difluoro-3-nitrobenzotrifluoride | A2B Chem | ₹ 13,090.68 - ₹ 1,04,468.76 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD22375209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₅NO₂
Molecular Weight: 227.09
Synonyms: 2,5-Difluoro-3-nitrobenzotrifluoride
SMILES: FC(C1=C(F)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa: 43.14
Logp: 2.8918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22375209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₅NO₂
Molecular Weight:
227.09
Synonyms:
2,5-Difluoro-3-nitrobenzotrifluoride
SMILES:
FC(C1=C(F)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa:
43.14
Logp:
2.8918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06657148
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: Tert-butyl 2-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@@H](C(CC(OCC)=O)=O)CCC1)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06657148
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
Tert-butyl 2-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@@H](C(CC(OCC)=O)=O)CCC1)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03426977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: Hexahydro-1-methyl-4H-azepin-4-one
SMILES: O=C1CCN(C)CCC1
Tpsa: 20.31
Logp: 0.6712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03426977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
Hexahydro-1-methyl-4H-azepin-4-one
SMILES:
O=C1CCN(C)CCC1
Tpsa:
20.31
Logp:
0.6712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: NC[C@@H]1CCCC2=C1C=CC(Br)=C2
Tpsa: 26.02
Logp: 2.8277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
NC[C@@H]1CCCC2=C1C=CC(Br)=C2
Tpsa:
26.02
Logp:
2.8277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1