CS-0120976
2-(3-Bromo-5-nitrophenyl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 2170403-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120976-1g | In Stock | ₹ 69,902.52 |
| 2.5g | CS-0120976-2.5g | In Stock | ₹ 1,36,724.88 |
| 5g | CS-0120976-5g | In Stock | ₹ 2,02,263.84 |
| 10g | CS-0120976-10g | In Stock | ₹ 2,99,802.24 |
CS-0120976 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
None
SMILES
N#CC(C)(C)C1=CC([N+]([O-])=O)=CC(Br)=C1
Tpsa
66.93
Logp
3.15848
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2170403-09-3 | 2-(3-Bromo-5-nitrophenyl)-2-methylpropanenitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: N#CC(C)(C)C1=CC([N+]([O-])=O)=CC(Br)=C1
Tpsa: 66.93
Logp: 3.15848
H Acceptors: 3
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
N#CC(C)(C)C1=CC([N+]([O-])=O)=CC(Br)=C1
Tpsa:
66.93
Logp:
3.15848
H Acceptors:
3
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: C₈H₄Cl₂N₂O
Molecular Weight: 215.04
Synonyms: None
SMILES: O=C1NC2=NC(Cl)=CC(Cl)=C2C=C1
Tpsa: 45.75
Logp: 2.2299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂O
Molecular Weight:
215.04
Synonyms:
None
SMILES:
O=C1NC2=NC(Cl)=CC(Cl)=C2C=C1
Tpsa:
45.75
Logp:
2.2299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 6-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CNC2=C1C=NC(Cl)=C2)O
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
6-CHLORO-5-AZAINDOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=C1C=NC(Cl)=C2)O
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
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: C₉H₆F₂N₂
Molecular Weight: 180.15
Synonyms: None
SMILES: FC1=CC=C(N2N=CC=C2)C(F)=C1
Tpsa: 17.82
Logp: 2.1505
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:
C₉H₆F₂N₂
Molecular Weight:
180.15
Synonyms:
None
SMILES:
FC1=CC=C(N2N=CC=C2)C(F)=C1
Tpsa:
17.82
Logp:
2.1505
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1