CS-0337361
3,5-Dibromo-2-methylphenol
Manufacturer: ChemScene
CAS Number: 14122-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337361-1g | In Stock | ₹ 5,98,920.00 |
CS-0337361 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,98,920.00
GST (18%): ₹ 1,07,805.60
Total Price: ₹ 7,06,725.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂O
Molecular Weight
265.93
Synonyms
3,5-Dibromo-o-cresol
SMILES
OC1=CC(Br)=CC(Br)=C1C
Tpsa
20.23
Logp
3.22562
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14122-00-0 | 3,5-Dibromo-2-methylphenol | A2B Chem | ₹ 73,838.28 - ₹ 1,32,618.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₆Br₂O
Molecular Weight: 265.93
Synonyms: 3,5-Dibromo-o-cresol
SMILES: OC1=CC(Br)=CC(Br)=C1C
Tpsa: 20.23
Logp: 3.22562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O
Molecular Weight:
265.93
Synonyms:
3,5-Dibromo-o-cresol
SMILES:
OC1=CC(Br)=CC(Br)=C1C
Tpsa:
20.23
Logp:
3.22562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: CC1=NC(=C(C#N)C2=C1CCCC2)SCC(=O)OC
Tpsa: 62.98
Logp: 2.4056
H Acceptors: 5
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CC1=NC(=C(C#N)C2=C1CCCC2)SCC(=O)OC
Tpsa:
62.98
Logp:
2.4056
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: Ethanone, 1-pyrazinyl-, oxime (9CI)
SMILES: CC(C1=NC=CN=C1)=NO
Tpsa: 58.37
Logp: 0.6748
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
Ethanone, 1-pyrazinyl-, oxime (9CI)
SMILES:
CC(C1=NC=CN=C1)=NO
Tpsa:
58.37
Logp:
0.6748
H Acceptors:
4
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: C₁₂H₉FS
Molecular Weight: 204.26
Synonyms: 3-(4-FLUOROPHENYL)THIOPHENOL
SMILES: C1=CC(=CC(=C1)S)C2=CC=C(C=C2)F
Tpsa: 0
Logp: 3.7814
H Acceptors: 1
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:
C₁₂H₉FS
Molecular Weight:
204.26
Synonyms:
3-(4-FLUOROPHENYL)THIOPHENOL
SMILES:
C1=CC(=CC(=C1)S)C2=CC=C(C=C2)F
Tpsa:
0
Logp:
3.7814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1