CS-0518624
2-Bromo-6-nitro-4-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 206759-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518624-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0518624-5g | In Stock | ₹ 72,982.68 |
CS-0518624 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,272.32
GST (18%): ₹ 4,189.018
Total Price: ₹ 27,461.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₃NO₃
Molecular Weight
286.00
Synonyms
3-Bromo-4-hydroxy-5-nitrobenzotrifluoride
SMILES
FC(F)(F)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa
63.37
Logp
3.0817
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206759-48-0 | Phenol, 2-bromo-6-nitro-4-(trifluoromethyl)- | A2B Chem | ₹ 25,496.88 - ₹ 71,442.60 |
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: C₇H₃BrF₃NO₃
Molecular Weight: 286.00
Synonyms: 3-Bromo-4-hydroxy-5-nitrobenzotrifluoride
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa: 63.37
Logp: 3.0817
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:
C₇H₃BrF₃NO₃
Molecular Weight:
286.00
Synonyms:
3-Bromo-4-hydroxy-5-nitrobenzotrifluoride
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa:
63.37
Logp:
3.0817
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: (S)-2-(1H-benzo[d]imidazol-4-yloxy)propanoic acid
SMILES: C[C@H](O/C1=C/C=C\C2=C1N=CN2)C(=O)O
Tpsa: 75.21
Logp: 1.4148
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
(S)-2-(1H-benzo[d]imidazol-4-yloxy)propanoic acid
SMILES:
C[C@H](O/C1=C/C=C\C2=C1N=CN2)C(=O)O
Tpsa:
75.21
Logp:
1.4148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: C[C@H](OC1=CC=NC2=C1C=CC=C2)C(=O)O
Tpsa: 59.42
Logp: 2.0867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C[C@H](OC1=CC=NC2=C1C=CC=C2)C(=O)O
Tpsa:
59.42
Logp:
2.0867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: COC[C@@H](NC(C)=O)C(=O)NCCCC(=O)O
Tpsa: 104.73
Logp: -0.8815
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
COC[C@@H](NC(C)=O)C(=O)NCCCC(=O)O
Tpsa:
104.73
Logp:
-0.8815
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8