CS-0436387
2-Bromo-6-chloro-4-nitrophenol
Manufacturer: ChemScene
CAS Number: 20294-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436387-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0436387-250mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0436387-1g | In Stock | ₹ 27,501.00 |
CS-0436387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD24038225
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClNO₃
Molecular Weight
252.45
Synonyms
2-BroMo-6-chloro-4-nitro-phenol
SMILES
OC1=C(Cl)C=C([N+]([O-])=O)C=C1Br
Tpsa
63.37
Logp
2.7163
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20294-55-7 | 2-Bromo-6-chloro-4-nitrophenol | A2B Chem | ₹ 6,764.00 - ₹ 35,066.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
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Purity: 98%
MDL No: MFCD24038225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₃
Molecular Weight: 252.45
Synonyms: 2-BroMo-6-chloro-4-nitro-phenol
SMILES: OC1=C(Cl)C=C([N+]([O-])=O)C=C1Br
Tpsa: 63.37
Logp: 2.7163
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24038225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₃
Molecular Weight:
252.45
Synonyms:
2-BroMo-6-chloro-4-nitro-phenol
SMILES:
OC1=C(Cl)C=C([N+]([O-])=O)C=C1Br
Tpsa:
63.37
Logp:
2.7163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₆O
Molecular Weight: 244.13
Synonyms: 2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethan-1-ol
SMILES: FC(F)(C1=CC=C(C(C(F)(F)F)O)C=C1)F
Tpsa: 20.23
Logp: 3.3011
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₆O
Molecular Weight:
244.13
Synonyms:
2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethan-1-ol
SMILES:
FC(F)(C1=CC=C(C(C(F)(F)F)O)C=C1)F
Tpsa:
20.23
Logp:
3.3011
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₂N₂
Molecular Weight: 259.05
Synonyms: 4-Bromo-1-(3,4-difluorophenyl)pyrazole
SMILES: FC1=CC=C(N2N=CC(Br)=C2)C=C1F
Tpsa: 17.82
Logp: 2.913
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₂N₂
Molecular Weight:
259.05
Synonyms:
4-Bromo-1-(3,4-difluorophenyl)pyrazole
SMILES:
FC1=CC=C(N2N=CC(Br)=C2)C=C1F
Tpsa:
17.82
Logp:
2.913
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: C₂₂H₃₂O₈
Molecular Weight: 424.48
Synonyms: L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)- (9CI)
SMILES: C=C[C@H](O)[C@](O[C@@H]1OC)([H])[C@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@]2([H])[C@@H]1OCC3=CC=CC=C3
Tpsa: 84.84
Logp: 1.9992
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂O₈
Molecular Weight:
424.48
Synonyms:
L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)- (9CI)
SMILES:
C=C[C@H](O)[C@](O[C@@H]1OC)([H])[C@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@]2([H])[C@@H]1OCC3=CC=CC=C3
Tpsa:
84.84
Logp:
1.9992
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8