CS-0362866
(3-(Thiophen-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 103669-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362866-5g | In Stock | ₹ 1,48,986.00 |
CS-0362866 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,986.00
GST (18%): ₹ 26,817.48
Total Price: ₹ 1,75,803.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀OS
Molecular Weight
190.26
Synonyms
3-(2-Thienyl)benzyl alcohol
SMILES
OCC1=CC=CC(C2=CC=CS2)=C1
Tpsa
20.23
Logp
2.9074
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103669-00-7 | (3-(Thiophen-2-yl)phenyl)methanol | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: 3-(2-Thienyl)benzyl alcohol
SMILES: OCC1=CC=CC(C2=CC=CS2)=C1
Tpsa: 20.23
Logp: 2.9074
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:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
3-(2-Thienyl)benzyl alcohol
SMILES:
OCC1=CC=CC(C2=CC=CS2)=C1
Tpsa:
20.23
Logp:
2.9074
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: C₁₆H₁₁BrO₂
Molecular Weight: 315.16
Synonyms: [3-(Bromomethyl)-1-benzofuran-2-yl](phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(CBr)C3=CC=CC=C3O2
Tpsa: 30.21
Logp: 4.5587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrO₂
Molecular Weight:
315.16
Synonyms:
[3-(Bromomethyl)-1-benzofuran-2-yl](phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(CBr)C3=CC=CC=C3O2
Tpsa:
30.21
Logp:
4.5587
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: CarbaMic acid, N-(3,4-diaMinophenyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(OC(NC1=CC(N)=C(N)C=C1)=O)C
Tpsa: 90.37
Logp: 2.198
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
CarbaMic acid, N-(3,4-diaMinophenyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(OC(NC1=CC(N)=C(N)C=C1)=O)C
Tpsa:
90.37
Logp:
2.198
H Acceptors:
4
H Donors:
3
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: C₁₃H₉F₃O
Molecular Weight: 238.21
Synonyms: 3,3',4-Trifluorobenzhydrol
SMILES: C1=CC(=CC(=C1)F)C(C2=CC(=C(C=C2)F)F)O
Tpsa: 20.23
Logp: 3.1856
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:
C₁₃H₉F₃O
Molecular Weight:
238.21
Synonyms:
3,3',4-Trifluorobenzhydrol
SMILES:
C1=CC(=CC(=C1)F)C(C2=CC(=C(C=C2)F)F)O
Tpsa:
20.23
Logp:
3.1856
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2