CS-0110892
1-Bromo-8-(trifluoromethyl)naphthalene
Manufacturer: ChemScene
CAS Number: 852103-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110892-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0110892-250mg | In Stock | ₹ 28,919.28 |
| 1g | CS-0110892-1g | In Stock | ₹ 74,094.96 |
| 5g | CS-0110892-5g | In Stock | ₹ 2,62,241.40 |
CS-0110892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrF₃
Molecular Weight
275.06
Synonyms
8-Bromo-1-(trifluoromethyl)naphthalene
SMILES
FC(C1=CC=CC2=CC=CC(Br)=C12)(F)F
Tpsa
0
Logp
4.6211
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Bromo-8-(trifluoromethyl)naphthalene / 100mg / 572193494 / CS-0110892 / 0.000 / 852103-59-4 / MFCD18410852 / 275.068 / C11H6BrF3 | eMolecules | ₹ 26,699.85 | |
 | 852103-59-4 | 1-Bromo-8-(trifluoromethyl)naphthalene | A2B Chem | ₹ 12,748.44 - ₹ 20,277.72 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrF₃
Molecular Weight: 275.06
Synonyms: 8-Bromo-1-(trifluoromethyl)naphthalene
SMILES: FC(C1=CC=CC2=CC=CC(Br)=C12)(F)F
Tpsa: 0
Logp: 4.6211
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrF₃
Molecular Weight:
275.06
Synonyms:
8-Bromo-1-(trifluoromethyl)naphthalene
SMILES:
FC(C1=CC=CC2=CC=CC(Br)=C12)(F)F
Tpsa:
0
Logp:
4.6211
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂S₂
Molecular Weight: 344.45
Synonyms: 3,8-Di(thien-2-yl)-1,10-phenanthroline
SMILES: C12=NC=C(C=C1C=CC3=CC(C4=CC=CS4)=CN=C23)C5=CC=CS5
Tpsa: 25.78
Logp: 6.24
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂S₂
Molecular Weight:
344.45
Synonyms:
3,8-Di(thien-2-yl)-1,10-phenanthroline
SMILES:
C12=NC=C(C=C1C=CC3=CC(C4=CC=CS4)=CN=C23)C5=CC=CS5
Tpsa:
25.78
Logp:
6.24
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: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: 4-[(4-carboxyphenoxy)methyl]-Benzoic acid
SMILES: O=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(O)=O)O
Tpsa: 83.83
Logp: 2.662
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
4-[(4-carboxyphenoxy)methyl]-Benzoic acid
SMILES:
O=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(O)=O)O
Tpsa:
83.83
Logp:
2.662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00230532
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 4-(1H-BENZOIMIDAZOL-2-YL)-PHENOL
SMILES: OC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa: 48.91
Logp: 2.9355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00230532
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
4-(1H-BENZOIMIDAZOL-2-YL)-PHENOL
SMILES:
OC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa:
48.91
Logp:
2.9355
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1