CS-0332459
4,5-Dibromo-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 38926-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332459-5g | In Stock | ₹ 97,966.20 |
CS-0332459 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,966.20
GST (18%): ₹ 17,633.916
Total Price: ₹ 1,15,600.116
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂O₂
Molecular Weight
281.93
Synonyms
None
SMILES
COC1=CC(=C(C=C1O)Br)Br
Tpsa
29.46
Logp
2.9258
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38926-86-2 | 4,5-Dibromo-2-methoxy-phenol | A2B Chem | ₹ 10,181.64 - ₹ 17,368.68 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O₂
Molecular Weight: 281.93
Synonyms: None
SMILES: COC1=CC(=C(C=C1O)Br)Br
Tpsa: 29.46
Logp: 2.9258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O₂
Molecular Weight:
281.93
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1O)Br)Br
Tpsa:
29.46
Logp:
2.9258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₂O₂S
Molecular Weight: 300.26
Synonyms: 2-Nitro-1-(2-pyridylthio)-4-(trifluoromethyl)benzene
SMILES: C1=CC=NC(=C1)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 56.03
Logp: 4.1598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O₂S
Molecular Weight:
300.26
Synonyms:
2-Nitro-1-(2-pyridylthio)-4-(trifluoromethyl)benzene
SMILES:
C1=CC=NC(=C1)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
56.03
Logp:
4.1598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃S
Molecular Weight: 283.82
Synonyms: 4-Chloro-7-Cyclohexyl-6,7-Dihydro-2-(Methylthio)-(5H)-Pyrrolo[2,3-D]Pyrimidine
SMILES: CSC1=NC(=C2CCN(C3CCCCC3)C2=N1)Cl
Tpsa: 29.02
Logp: 3.5471
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃S
Molecular Weight:
283.82
Synonyms:
4-Chloro-7-Cyclohexyl-6,7-Dihydro-2-(Methylthio)-(5H)-Pyrrolo[2,3-D]Pyrimidine
SMILES:
CSC1=NC(=C2CCN(C3CCCCC3)C2=N1)Cl
Tpsa:
29.02
Logp:
3.5471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄
Molecular Weight: 242.32
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine
SMILES: CCN(C1=CC=C(C=C1)N)C2=NC(=CC(=N2)C)C
Tpsa: 55.04
Logp: 2.83364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄
Molecular Weight:
242.32
Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine
SMILES:
CCN(C1=CC=C(C=C1)N)C2=NC(=CC(=N2)C)C
Tpsa:
55.04
Logp:
2.83364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3