CS-D1637
1-(2-Fluoro-5-nitrophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 79110-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1637-5g | In Stock | ₹ 801.00 |
| 10g | CS-D1637-10g | In Stock | ₹ 1,424.00 |
| 25g | CS-D1637-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-D1637-100g | In Stock | ₹ 10,235.00 |
| 500g | CS-D1637-500g | In Stock | ₹ 51,086.00 |
CS-D1637 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00277867
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNO₃
Molecular Weight
183.14
Synonyms
(2-Fluoro-5-nitro-phenyl)ethanone; 2'-Fluoro-5'-nitroacetophenone; ethanone, 1-(2-fluoro-5-nitrophenyl)-
SMILES
CC(C1=CC([N+]([O-])=O)=CC=C1F)=O
Tpsa
60.21
Logp
1.9365
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00277867
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: (2-Fluoro-5-nitro-phenyl)ethanone; 2'-Fluoro-5'-nitroacetophenone; ethanone, 1-(2-fluoro-5-nitrophenyl)-
SMILES: CC(C1=CC([N+]([O-])=O)=CC=C1F)=O
Tpsa: 60.21
Logp: 1.9365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00277867
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
(2-Fluoro-5-nitro-phenyl)ethanone; 2'-Fluoro-5'-nitroacetophenone; ethanone, 1-(2-fluoro-5-nitrophenyl)-
SMILES:
CC(C1=CC([N+]([O-])=O)=CC=C1F)=O
Tpsa:
60.21
Logp:
1.9365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1-(1H-Indazol-3-yl)methanamine; 3-(Aminomethyl)indazole; C-(1H-INDAZOL-3-YL)-METHYLAMINE
SMILES: NCC1=NNC2=C1C=CC=C2
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1-(1H-Indazol-3-yl)methanamine; 3-(Aminomethyl)indazole; C-(1H-INDAZOL-3-YL)-METHYLAMINE
SMILES:
NCC1=NNC2=C1C=CC=C2
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08706083
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: 2-(Azetidin-1-yl)-5-bromopyrimidine; 2-AZETIDIN-1-YL-5-BROMO-PYRIMIDINE
SMILES: BrC1=CN=C(N2CCC2)N=C1
Tpsa: 29.02
Logp: 1.4492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08706083
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
2-(Azetidin-1-yl)-5-bromopyrimidine; 2-AZETIDIN-1-YL-5-BROMO-PYRIMIDINE
SMILES:
BrC1=CN=C(N2CCC2)N=C1
Tpsa:
29.02
Logp:
1.4492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95.70%
MDL No: MFCD11111848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Methyl 3-bromoindole-6-carboxylate
SMILES: O=C(C1=CC2=C(C=C1)C(Br)=CN2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95.70%
MDL No:
MFCD11111848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Methyl 3-bromoindole-6-carboxylate
SMILES:
O=C(C1=CC2=C(C=C1)C(Br)=CN2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A