CS-0214835
4-Bromo-5-methyl-2-(propan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 15062-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0214835-5g | In Stock | ₹ 1,01,727.00 |
| 10g | CS-0214835-10g | In Stock | ₹ 1,98,114.00 |
CS-0214835 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,727.00
GST (18%): ₹ 18,310.86
Total Price: ₹ 1,20,037.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO
Molecular Weight
229.11
Synonyms
Vermella
SMILES
CC(C)C1=CC(=C(C)C=C1O)Br
Tpsa
20.23
Logp
3.58652
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15062-34-7 | 4-Bromo-2-isopropyl-5-methylphenol | A2B Chem | ₹ 10,324.00 - ₹ 54,112.00 |
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-P330-P362+P364-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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: Vermella
SMILES: CC(C)C1=CC(=C(C)C=C1O)Br
Tpsa: 20.23
Logp: 3.58652
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
Vermella
SMILES:
CC(C)C1=CC(=C(C)C=C1O)Br
Tpsa:
20.23
Logp:
3.58652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00007161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: 3,5-Dinitro-2-toluic acid
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00007161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
3,5-Dinitro-2-toluic acid
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂S
Molecular Weight: 259.17
Synonyms: 5-bromo-2-thiomorpholinopyridine
SMILES: BrC1=CN=C(N2CCSCC2)C=C1
Tpsa: 16.13
Logp: 2.3973
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁BrN₂S
Molecular Weight:
259.17
Synonyms:
5-bromo-2-thiomorpholinopyridine
SMILES:
BrC1=CN=C(N2CCSCC2)C=C1
Tpsa:
16.13
Logp:
2.3973
H Acceptors:
3
H Donors:
0
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 1-(Methoxymethyl)cyclopropanecarbonitrile
SMILES: COCC1(CC1)C#N
Tpsa: 33.02
Logp: 0.93658
H Acceptors: 2
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
1-(Methoxymethyl)cyclopropanecarbonitrile
SMILES:
COCC1(CC1)C#N
Tpsa:
33.02
Logp:
0.93658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2