CS-0660577
5-Bromobicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 242473-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0660577-1g | In Stock | ₹ 3,02,600.00 |
CS-0660577 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,02,600.00
GST (18%): ₹ 54,468.00
Total Price: ₹ 3,57,068.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN
Molecular Weight
208.05
Synonyms
None
SMILES
C1C(C2=C1C=CC=C2Br)C#N
Tpsa
23.79
Logp
2.61238
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 242473-51-4 | 5-bromobicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile | A2B Chem | ₹ 57,316.00 - ₹ 6,59,846.00 |
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: C₉H₆BrN
Molecular Weight: 208.05
Synonyms: None
SMILES: C1C(C2=C1C=CC=C2Br)C#N
Tpsa: 23.79
Logp: 2.61238
H Acceptors: 1
H Donors: 0
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:
C₉H₆BrN
Molecular Weight:
208.05
Synonyms:
None
SMILES:
C1C(C2=C1C=CC=C2Br)C#N
Tpsa:
23.79
Logp:
2.61238
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01651669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CC1=NC=CC(=C1C#N)C(C)C
Tpsa: 36.68
Logp: 2.3851
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01651669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CC1=NC=CC(=C1C#N)C(C)C
Tpsa:
36.68
Logp:
2.3851
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29920223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: CCN(CC)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 59.27
Logp: 1.836
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29920223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CCN(CC)C1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
59.27
Logp:
1.836
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22055785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₇S
Molecular Weight: 337.30
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa: 112.81
Logp: 2.1836
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22055785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₇S
Molecular Weight:
337.30
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)OS(=O)(=O)C2=CC=CC=C2
Tpsa:
112.81
Logp:
2.1836
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6