CS-0506978
1-Bromo-2-fluoro-4-methyl-3,5-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 1352395-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506978-1g | In Stock | ₹ 82,308.72 |
CS-0506978 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,308.72
GST (18%): ₹ 14,815.57
Total Price: ₹ 97,124.29
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrFN₂O₄
Molecular Weight
279.02
Synonyms
None
SMILES
CC1=C([N+]([O-])=O)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa
86.28
Logp
2.71302
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352395-34-6 | 1-bromo-2-fluoro-4-methyl-3,5-dinitrobenzene | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₄BrFN₂O₄
Molecular Weight: 279.02
Synonyms: None
SMILES: CC1=C([N+]([O-])=O)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa: 86.28
Logp: 2.71302
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂O₄
Molecular Weight:
279.02
Synonyms:
None
SMILES:
CC1=C([N+]([O-])=O)C=C(Br)C(F)=C1[N+]([O-])=O
Tpsa:
86.28
Logp:
2.71302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: None
SMILES: O=C(OC)C1=C(Br)C=C(C)C(N)=C1Br
Tpsa: 52.32
Logp: 2.88882
H Acceptors: 3
H Donors: 1
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
None
SMILES:
O=C(OC)C1=C(Br)C=C(C)C(N)=C1Br
Tpsa:
52.32
Logp:
2.88882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20923551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: None
SMILES: FC1=CC2=C(NN=C2)C(N)=C1
Tpsa: 54.7
Logp: 1.2842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20923551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
None
SMILES:
FC1=CC2=C(NN=C2)C(N)=C1
Tpsa:
54.7
Logp:
1.2842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 6,8-difluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC=2C=C(F)C=C(F)C12
Tpsa: 29.1
Logp: 1.2507
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
6,8-difluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC=2C=C(F)C=C(F)C12
Tpsa:
29.1
Logp:
1.2507
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0