CS-0269603
2-((2-Chlorophenyl)thio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 13290-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0269603-100g | In Stock | ₹ 1,83,611.76 |
CS-0269603 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,83,611.76
GST (18%): ₹ 33,050.117
Total Price: ₹ 2,16,661.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClOS
Molecular Weight
188.67
Synonyms
2-(2-Chlorophenyl)sulfanylethanol
SMILES
C1=CC=C(C(=C1)Cl)SCCO
Tpsa
20.23
Logp
2.4244
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13290-15-8 | Ethanol, 2-[(2-chlorophenyl)thio]- | A2B Chem | ₹ 4,534.68 - ₹ 99,335.16 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClOS
Molecular Weight: 188.67
Synonyms: 2-(2-Chlorophenyl)sulfanylethanol
SMILES: C1=CC=C(C(=C1)Cl)SCCO
Tpsa: 20.23
Logp: 2.4244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClOS
Molecular Weight:
188.67
Synonyms:
2-(2-Chlorophenyl)sulfanylethanol
SMILES:
C1=CC=C(C(=C1)Cl)SCCO
Tpsa:
20.23
Logp:
2.4244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06212682
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: o-(Aminomethyl)benzoic acid
SMILES: C1=CC=C(C(=C1)CN)C(=O)O
Tpsa: 63.32
Logp: 0.8435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06212682
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
o-(Aminomethyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)CN)C(=O)O
Tpsa:
63.32
Logp:
0.8435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: [2-(2-Furyl)phenyl]methylamine
SMILES: C1=CC=C(C(=C1)CN)C2=CC=CO2
Tpsa: 39.16
Logp: 2.4053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
[2-(2-Furyl)phenyl]methylamine
SMILES:
C1=CC=C(C(=C1)CN)C2=CC=CO2
Tpsa:
39.16
Logp:
2.4053
H Acceptors:
2
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 1-[2-(1H-Benzimidazol-1-YL)phenyl]methanamine
SMILES: C1=CC=C(C(=C1)CN)N2C=NC3=CC=CC=C32
Tpsa: 43.84
Logp: 2.4842
H Acceptors: 3
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
1-[2-(1H-Benzimidazol-1-YL)phenyl]methanamine
SMILES:
C1=CC=C(C(=C1)CN)N2C=NC3=CC=CC=C32
Tpsa:
43.84
Logp:
2.4842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2