CS-0060471
2-Thiophen-2-ylphenol
Manufacturer: ChemScene
CAS Number: 106584-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060471-100mg | In Stock | ₹ 10,181.64 |
CS-0060471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈OS
Molecular Weight
176.23
Synonyms
2-(Thiophen-2-yl)phenol
SMILES
C1=CC=C(C(=C1)C2=CC=CS2)O
Tpsa
20.23
Logp
3.1207
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: 2-(Thiophen-2-yl)phenol
SMILES: C1=CC=C(C(=C1)C2=CC=CS2)O
Tpsa: 20.23
Logp: 3.1207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
2-(Thiophen-2-yl)phenol
SMILES:
C1=CC=C(C(=C1)C2=CC=CS2)O
Tpsa:
20.23
Logp:
3.1207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-(2-NITRO-PHENYL)-PROPAN-1-OL
SMILES: C1=CC=C(C(=C1)CCCO)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.5197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-(2-NITRO-PHENYL)-PROPAN-1-OL
SMILES:
C1=CC=C(C(=C1)CCCO)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.5197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 1-(2-Fluorobenzyl)azetidine-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)CN2CC(C2)C(=O)O)F
Tpsa: 40.54
Logp: 1.3421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
1-(2-Fluorobenzyl)azetidine-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)CN2CC(C2)C(=O)O)F
Tpsa:
40.54
Logp:
1.3421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: 2-(Difluoromethoxy)benzyl alcohol
SMILES: C1=CC=C(C(=C1)CO)OC(F)F
Tpsa: 29.46
Logp: 1.7803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
2-(Difluoromethoxy)benzyl alcohol
SMILES:
C1=CC=C(C(=C1)CO)OC(F)F
Tpsa:
29.46
Logp:
1.7803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3