CS-B0246
3-(4-(Bromomethyl)-3-fluorophenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1146699-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0246-1g | In Stock | ₹ 70,244.76 |
CS-B0246 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
98%
MDL No
MFCD13181201
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrFN₂O
Molecular Weight
257.06
Synonyms
None
SMILES
FC1=CC(C2=NOC=N2)=CC=C1CBr
Tpsa
38.92
Logp
2.7706
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146699-64-0 | 3-(4-(Bromomethyl)-3-fluorophenyl)-1,2,4-oxadiazole | A2B Chem | ₹ 10,609.44 - ₹ 1,89,087.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13181201
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₂O
Molecular Weight: 257.06
Synonyms: None
SMILES: FC1=CC(C2=NOC=N2)=CC=C1CBr
Tpsa: 38.92
Logp: 2.7706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13181201
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂O
Molecular Weight:
257.06
Synonyms:
None
SMILES:
FC1=CC(C2=NOC=N2)=CC=C1CBr
Tpsa:
38.92
Logp:
2.7706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014812
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₂
Molecular Weight: 102.18
Synonyms: None
SMILES: NC(C)CN(C)C
Tpsa: 29.26
Logp: -0.1048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014812
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₂
Molecular Weight:
102.18
Synonyms:
None
SMILES:
NC(C)CN(C)C
Tpsa:
29.26
Logp:
-0.1048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₇Cl₂FN₄O₂
Molecular Weight: 377.16
Synonyms: 3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-nitro-
SMILES: N#CC(C=NC1=C(Cl)C=C([N+]([O-])=O)C=C12)=C2NC3=CC=C(F)C(Cl)=C3
Tpsa: 91.85
Logp: 5.20418
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₇Cl₂FN₄O₂
Molecular Weight:
377.16
Synonyms:
3-Quinolinecarbonitrile, 8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-6-nitro-
SMILES:
N#CC(C=NC1=C(Cl)C=C([N+]([O-])=O)C=C12)=C2NC3=CC=C(F)C(Cl)=C3
Tpsa:
91.85
Logp:
5.20418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13181204
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Cl₂FN₄
Molecular Weight: 347.17
Synonyms: 6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolinecarbonitrile
SMILES: N#CC1=C(NC2=CC=C(C(Cl)=C2)F)C3=CC(N)=CC(Cl)=C3N=C1
Tpsa: 74.73
Logp: 4.87818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13181204
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂FN₄
Molecular Weight:
347.17
Synonyms:
6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolinecarbonitrile
SMILES:
N#CC1=C(NC2=CC=C(C(Cl)=C2)F)C3=CC(N)=CC(Cl)=C3N=C1
Tpsa:
74.73
Logp:
4.87818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2