CS-0108472
2-Bromo-α,α-dimethylbenzeneethanol
Manufacturer: ChemScene
CAS Number: 126495-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108472-250mg | In Stock | ₹ 15,486.36 |
| 1g | CS-0108472-1g | In Stock | ₹ 41,154.36 |
CS-0108472 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
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
1-(2-bromophenyl)-2-methylpropan-2-ol
SMILES
CC(O)(C)CC1=CC=CC=C1Br
Tpsa
20.23
Logp
2.7625
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126495-44-1 | 1-(2-Bromophenyl)-2-methylpropan-2-ol | A2B Chem | ₹ 18,823.20 - ₹ 47,058.00 |
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
Compare Similar Items
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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: 1-(2-bromophenyl)-2-methylpropan-2-ol
SMILES: CC(O)(C)CC1=CC=CC=C1Br
Tpsa: 20.23
Logp: 2.7625
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
1-(2-bromophenyl)-2-methylpropan-2-ol
SMILES:
CC(O)(C)CC1=CC=CC=C1Br
Tpsa:
20.23
Logp:
2.7625
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06738296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 2-PHENYL-5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=CC(C(F)(F)F)=NN1C2=CC=CC=C2
Tpsa: 43.84
Logp: 2.4733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06738296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
2-PHENYL-5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=CC(C(F)(F)F)=NN1C2=CC=CC=C2
Tpsa:
43.84
Logp:
2.4733
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: C₁₇H₁₈N₃NaO₃S
Molecular Weight: 367.40
Synonyms: None
SMILES: O=[S@@](C1=NC2=CC=C(OC)C=C2N1[Na])CC3=NC=C(C)C(OC)=C3C
Tpsa: 75.41
Logp: -0.46716
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₈N₃NaO₃S
Molecular Weight:
367.40
Synonyms:
None
SMILES:
O=[S@@](C1=NC2=CC=C(OC)C=C2N1[Na])CC3=NC=C(C)C(OC)=C3C
Tpsa:
75.41
Logp:
-0.46716
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28130029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: None
SMILES: NC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C=N1
Tpsa: 71.69
Logp: 1.7165
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28130029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
NC1=CC=C(CN2CCN(C(OC(C)(C)C)=O)CC2)C=N1
Tpsa:
71.69
Logp:
1.7165
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2