CS-0190114
(2-Bromo-4-ethylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1427362-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190114-1g | In Stock | ₹ 66,216.00 |
CS-0190114 - 1g
In Stock
Quantity
1
Base Price: ₹ 66,216.00
GST (18%): ₹ 11,918.88
Total Price: ₹ 78,134.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO
Molecular Weight
215.09
Synonyms
None
SMILES
OCC1=CC=C(CC)C=C1Br
Tpsa
20.23
Logp
2.5038
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Bromo-4-ethylphenyl)methanol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: OCC1=CC=C(CC)C=C1Br
Tpsa: 20.23
Logp: 2.5038
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
OCC1=CC=C(CC)C=C1Br
Tpsa:
20.23
Logp:
2.5038
H Acceptors:
1
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: C₇H₄Cl₂FI
Molecular Weight: 304.92
Synonyms: None
SMILES: CC1=C(Cl)C(Cl)=CC(I)=C1F
Tpsa: 0
Logp: 4.04552
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂FI
Molecular Weight:
304.92
Synonyms:
None
SMILES:
CC1=C(Cl)C(Cl)=CC(I)=C1F
Tpsa:
0
Logp:
4.04552
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃S
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(O)C1=CC(SC)=C(F)C(OCC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.8248
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃FO₃S
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(O)C1=CC(SC)=C(F)C(OCC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.8248
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁IO
Molecular Weight: 274.10
Synonyms: None
SMILES: O=CC1=CC(C(C)C)=CC(I)=C1
Tpsa: 17.07
Logp: 3.2271
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁IO
Molecular Weight:
274.10
Synonyms:
None
SMILES:
O=CC1=CC(C(C)C)=CC(I)=C1
Tpsa:
17.07
Logp:
3.2271
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2