CS-0281896
1-(2-Bromo-1-(2-methoxyethoxy)ethyl)-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 1249909-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281896-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0281896-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0281896-10g | In Stock | ₹ 2,05,001.76 |
CS-0281896 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrO₂
Molecular Weight
273.17
Synonyms
None
SMILES
CC1=CC=CC=C1C(OCCOC)CBr
Tpsa
18.46
Logp
3.09402
H Acceptors
2
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO₂
Molecular Weight: 273.17
Synonyms: None
SMILES: CC1=CC=CC=C1C(OCCOC)CBr
Tpsa: 18.46
Logp: 3.09402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO₂
Molecular Weight:
273.17
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(OCCOC)CBr
Tpsa:
18.46
Logp:
3.09402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 2-Methyl-2-(2-methylphenyl)oxirane
SMILES: CC1=CC=CC=C1C2(C)CO2
Tpsa: 12.53
Logp: 2.24042
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
2-Methyl-2-(2-methylphenyl)oxirane
SMILES:
CC1=CC=CC=C1C2(C)CO2
Tpsa:
12.53
Logp:
2.24042
H Acceptors:
1
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 4-Oxo-1-(O-tolyl)cyclohexanecarboxylic acid
SMILES: CC1=CC=CC=C1C2(CCC(=O)CC2)C(=O)O
Tpsa: 54.37
Logp: 2.46052
H Acceptors: 2
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
4-Oxo-1-(O-tolyl)cyclohexanecarboxylic acid
SMILES:
CC1=CC=CC=C1C2(CCC(=O)CC2)C(=O)O
Tpsa:
54.37
Logp:
2.46052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 4-Piperidinol, 4-(2-methylphenyl)-
SMILES: CC1=CC=CC=C1C2(CCNCC2)O
Tpsa: 32.26
Logp: 1.56602
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
4-Piperidinol, 4-(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1C2(CCNCC2)O
Tpsa:
32.26
Logp:
1.56602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1