CS-0744205
2,3-Dibromo-4-hydroxy-5-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 330462-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0744205-1g | In Stock | ₹ 1,06,094.40 |
CS-0744205 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
98%
MDL No
MFCD01123029
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Br₂NO₂
Molecular Weight
306.94
Synonyms
None
SMILES
COC1=CC(C#N)=C(Br)C(Br)=C1O
Tpsa
53.25
Logp
2.79748
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330462-54-9 | 2,3-DIBROMO-4-HYDROXY-5-METHOXYBENZONITRILE | 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: MFCD01123029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂NO₂
Molecular Weight: 306.94
Synonyms: None
SMILES: COC1=CC(C#N)=C(Br)C(Br)=C1O
Tpsa: 53.25
Logp: 2.79748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01123029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂NO₂
Molecular Weight:
306.94
Synonyms:
None
SMILES:
COC1=CC(C#N)=C(Br)C(Br)=C1O
Tpsa:
53.25
Logp:
2.79748
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: CCOC1=C(C=CC(O)=O)C=C(C=C1)[N+]([O-])=O
Tpsa: 89.67
Logp: 2.0913
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
CCOC1=C(C=CC(O)=O)C=C(C=C1)[N+]([O-])=O
Tpsa:
89.67
Logp:
2.0913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02256192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CCOC1=C(OCC#N)C=CC(C=O)=C1
Tpsa: 59.32
Logp: 1.80018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02256192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CCOC1=C(OCC#N)C=CC(C=O)=C1
Tpsa:
59.32
Logp:
1.80018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02256294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: CCOC1=C(OCC(=O)NCCC2=CC=CC=C2)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 2.6355
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD02256294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
CCOC1=C(OCC(=O)NCCC2=CC=CC=C2)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
2.6355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9