CS-0510575
2-Iodo-1-phenylethan-1-ol
Manufacturer: ChemScene
CAS Number: 54766-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510575-1g | In Stock | ₹ 1,39,548.36 |
CS-0510575 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,548.36
GST (18%): ₹ 25,118.705
Total Price: ₹ 1,64,667.065
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
None
SMILES
OC(C1=CC=CC=C1)CI
Tpsa
20.23
Logp
2.155
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54766-50-6 | | A2B Chem | -- |
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+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: C₈H₉IO
Molecular Weight: 248.06
Synonyms: None
SMILES: OC(C1=CC=CC=C1)CI
Tpsa: 20.23
Logp: 2.155
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)CI
Tpsa:
20.23
Logp:
2.155
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: C₁₇H₂₃NSi
Molecular Weight: 269.46
Synonyms: 1,1-Diphenyl-N-[(trimethylsilyl)methyl]methanamine
SMILES: C[Si](CNC(C1=CC=CC=C1)C2=CC=CC=C2)(C)C
Tpsa: 12.03
Logp: 4.243
H Acceptors: 1
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:
C₁₇H₂₃NSi
Molecular Weight:
269.46
Synonyms:
1,1-Diphenyl-N-[(trimethylsilyl)methyl]methanamine
SMILES:
C[Si](CNC(C1=CC=CC=C1)C2=CC=CC=C2)(C)C
Tpsa:
12.03
Logp:
4.243
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07339137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO₂S
Molecular Weight: 207.68
Synonyms: None
SMILES: O=C(C1=C(C)C=C(N)S1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.84712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07339137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO₂S
Molecular Weight:
207.68
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(N)S1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.84712
H Acceptors:
4
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-propoxynaphthalene-1-carbaldehyde
SMILES: O=CC1=C2C=CC=CC2=C(OCCC)C=C1
Tpsa: 26.3
Logp: 3.4411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-propoxynaphthalene-1-carbaldehyde
SMILES:
O=CC1=C2C=CC=CC2=C(OCCC)C=C1
Tpsa:
26.3
Logp:
3.4411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4