CS-0731011
2,4-Dibromo-6-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1349718-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0731011-5g | In Stock | ₹ 2,29,728.60 |
CS-0731011 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,728.60
GST (18%): ₹ 41,351.148
Total Price: ₹ 2,71,079.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂N
Molecular Weight
274.94
Synonyms
None
SMILES
CC1=CC(Br)=CC(Br)=C1C#N
Tpsa
23.79
Logp
3.3917
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349718-92-8 | 2,4-Dibromo-6-methylbenzonitrile | 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: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: None
SMILES: CC1=CC(Br)=CC(Br)=C1C#N
Tpsa: 23.79
Logp: 3.3917
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:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
None
SMILES:
CC1=CC(Br)=CC(Br)=C1C#N
Tpsa:
23.79
Logp:
3.3917
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: C(NC1COC1)C1=CC=CC=N1
Tpsa: 34.15
Logp: 0.57
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
C(NC1COC1)C1=CC=CC=N1
Tpsa:
34.15
Logp:
0.57
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=C(C=CC=N1)C#N
Tpsa: 56.91
Logp: 2.11258
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=C(C=CC=N1)C#N
Tpsa:
56.91
Logp:
2.11258
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC(=CC=N1)C#N
Tpsa: 56.91
Logp: 2.11258
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC(=CC=N1)C#N
Tpsa:
56.91
Logp:
2.11258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2