CS-0488194
2,6-Dibromo-4-methoxyphenol
Manufacturer: ChemScene
CAS Number: 2423-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488194-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0488194-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0488194-1g | In Stock | ₹ 48,416.00 |
CS-0488194 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD12755175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂O₂
Molecular Weight
281.93
Synonyms
2,6-Dibrom-4-methoxy-phenol
SMILES
COC1=CC(Br)=C(O)C(Br)=C1
Tpsa
29.46
Logp
2.9258
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-DIBROMO-4-METHOXYPHENOL | 2423-74-7 | MFCD12755175 | 1g | eMolecules | ₹ 63,157.07 | |
 | 2423-74-7 | 2,6-Dibromo-4-methoxyphenol | A2B Chem | ₹ 13,083.00 - ₹ 55,091.00 |
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: MFCD12755175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O₂
Molecular Weight: 281.93
Synonyms: 2,6-Dibrom-4-methoxy-phenol
SMILES: COC1=CC(Br)=C(O)C(Br)=C1
Tpsa: 29.46
Logp: 2.9258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O₂
Molecular Weight:
281.93
Synonyms:
2,6-Dibrom-4-methoxy-phenol
SMILES:
COC1=CC(Br)=C(O)C(Br)=C1
Tpsa:
29.46
Logp:
2.9258
H Acceptors:
2
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: (2-HydroxyMethyl-4-nitro-phenyl)-Methanol
SMILES: CCCCCCCCC[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.0137
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
(2-HydroxyMethyl-4-nitro-phenyl)-Methanol
SMILES:
CCCCCCCCC[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.0137
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD26402645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: 2,6-Bis[(2-hydroxyethyl)amino]-4-methylnicotinonitrile
SMILES: OCCNC1C(C#N)=C(C)C=C(NCCO)N=1
Tpsa: 101.2
Logp: 0.0701
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26402645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
2,6-Bis[(2-hydroxyethyl)amino]-4-methylnicotinonitrile
SMILES:
OCCNC1C(C#N)=C(C)C=C(NCCO)N=1
Tpsa:
101.2
Logp:
0.0701
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26516577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₂
Molecular Weight: 260.14
Synonyms: (5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES: C1NC2C(CC1)=CC(=CN=2)B3OC(C)(C)C(C)(C)O3
Tpsa: 43.38
Logp: 1.7389
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26516577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₂
Molecular Weight:
260.14
Synonyms:
(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES:
C1NC2C(CC1)=CC(=CN=2)B3OC(C)(C)C(C)(C)O3
Tpsa:
43.38
Logp:
1.7389
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1