CS-0532732
1,2-Dibromo-3-fluoro-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1805123-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0532732-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-0532732-250mg | In Stock | ₹ 27,768.00 |
| 1g | CS-0532732-1g | In Stock | ₹ 69,420.00 |
| 5g | CS-0532732-5g | In Stock | ₹ 1,69,367.00 |
CS-0532732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂FNO₂
Molecular Weight
298.89
Synonyms
None
SMILES
O=[N+](C1=CC=C(Br)C(Br)=C1F)[O-]
Tpsa
43.14
Logp
3.2589
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Dibromo-3-fluoro-4-nitrobenzene | Aaron Chemicals LLC | ₹ 13,528.00 - ₹ 56,426.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂FNO₂
Molecular Weight: 298.89
Synonyms: None
SMILES: O=[N+](C1=CC=C(Br)C(Br)=C1F)[O-]
Tpsa: 43.14
Logp: 3.2589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂FNO₂
Molecular Weight:
298.89
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Br)C(Br)=C1F)[O-]
Tpsa:
43.14
Logp:
3.2589
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: C₂₃H₂₇F₂N₃O₂
Molecular Weight: 415.48
Synonyms: DES(6-fluoro-1,2-benzoxazole)-2,4-difluorobenzoyl risperidone
SMILES: O=C1C(CCN2CCC(CC2)C(C3=CC=C(C=C3F)F)=O)=C(C)N=C4N1CCCC4
Tpsa: 55.2
Logp: 3.30362
H Acceptors: 5
H Donors: 0
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:
C₂₃H₂₇F₂N₃O₂
Molecular Weight:
415.48
Synonyms:
DES(6-fluoro-1,2-benzoxazole)-2,4-difluorobenzoyl risperidone
SMILES:
O=C1C(CCN2CCC(CC2)C(C3=CC=C(C=C3F)F)=O)=C(C)N=C4N1CCCC4
Tpsa:
55.2
Logp:
3.30362
H Acceptors:
5
H Donors:
0
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: C₅₉H₈₄N₁₆O₁₂
Molecular Weight: 1209.40
Synonyms: Leuprorelin EP Impurity F
SMILES: O=C([C@@H]1CCC(N1)=O)N[C@H](CC2=CN=CN2)C(N[C@H](C(N[C@H](CO)C(N[C@H](C(N[C@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(NCC)=O)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)CC5=CNC6=CC=CC=C56)=O
Tpsa: 429.04
Logp: -1.22843
H Acceptors: 14
H Donors: 16
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₈₄N₁₆O₁₂
Molecular Weight:
1209.40
Synonyms:
Leuprorelin EP Impurity F
SMILES:
O=C([C@@H]1CCC(N1)=O)N[C@H](CC2=CN=CN2)C(N[C@H](C(N[C@H](CO)C(N[C@H](C(N[C@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(NCC)=O)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)CC5=CNC6=CC=CC=C56)=O
Tpsa:
429.04
Logp:
-1.22843
H Acceptors:
14
H Donors:
16
Rotatable Bonds:
32
Purity: 98%
MDL No: MFCD24386507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-Naphthalenol, 7,8-dihydro-
SMILES: OC1=CC=CC2=C1CCC=C2
Tpsa: 20.23
Logp: 2.3516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24386507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-Naphthalenol, 7,8-dihydro-
SMILES:
OC1=CC=CC2=C1CCC=C2
Tpsa:
20.23
Logp:
2.3516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0