CS-0378131
1-(2-Iodophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 122752-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378131-5g | In Stock | ₹ 1,78,890.00 |
CS-0378131 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,890.00
GST (18%): ₹ 32,200.20
Total Price: ₹ 2,11,090.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO
Molecular Weight
248.06
Synonyms
1-(2-iodophenyl)ethanol
SMILES
OC(C)C1=CC=CC=C1I
Tpsa
20.23
Logp
2.3445
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 1-(2-iodophenyl)ethanol
SMILES: OC(C)C1=CC=CC=C1I
Tpsa: 20.23
Logp: 2.3445
H Acceptors: 1
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
1-(2-iodophenyl)ethanol
SMILES:
OC(C)C1=CC=CC=C1I
Tpsa:
20.23
Logp:
2.3445
H Acceptors:
1
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: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: None
SMILES: OCC1=CC(O)=C(OC)C=C1Br
Tpsa: 49.69
Logp: 1.6556
H Acceptors: 3
H Donors: 2
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:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
None
SMILES:
OCC1=CC(O)=C(OC)C=C1Br
Tpsa:
49.69
Logp:
1.6556
H Acceptors:
3
H Donors:
2
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: C₇H₆Br₂O
Molecular Weight: 265.93
Synonyms: (3,4-DIBROMO-PHENYL)-METHANOL
SMILES: OCC1=CC=C(Br)C(Br)=C1
Tpsa: 20.23
Logp: 2.7039
H Acceptors: 1
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:
C₇H₆Br₂O
Molecular Weight:
265.93
Synonyms:
(3,4-DIBROMO-PHENYL)-METHANOL
SMILES:
OCC1=CC=C(Br)C(Br)=C1
Tpsa:
20.23
Logp:
2.7039
H Acceptors:
1
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: C₁₃H₈BrN
Molecular Weight: 258.11
Synonyms: 4-(3-Bromophenyl)benzonitrile
SMILES: N#CC1=CC=C(C2=CC=CC(Br)=C2)C=C1
Tpsa: 23.79
Logp: 3.98778
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:
C₁₃H₈BrN
Molecular Weight:
258.11
Synonyms:
4-(3-Bromophenyl)benzonitrile
SMILES:
N#CC1=CC=C(C2=CC=CC(Br)=C2)C=C1
Tpsa:
23.79
Logp:
3.98778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1