CS-0193212
5-Chloro-2-(methylthio)benzyl alcohol
Manufacturer: ChemScene
CAS Number: 120121-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193212-1g | In Stock | ₹ 45,746.00 |
CS-0193212 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,746.00
GST (18%): ₹ 8,234.28
Total Price: ₹ 53,980.28
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
None
SMILES
CSC1=CC=C(Cl)C=C1CO
Tpsa
20.23
Logp
2.5542
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-2-(methylthio)benzyl alcohol | Aaron Chemicals LLC | ₹ 47,793.00 |
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-P330-P362+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: C₈H₉ClOS
Molecular Weight: 188.67
Synonyms: None
SMILES: CSC1=CC=C(Cl)C=C1CO
Tpsa: 20.23
Logp: 2.5542
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:
C₈H₉ClOS
Molecular Weight:
188.67
Synonyms:
None
SMILES:
CSC1=CC=C(Cl)C=C1CO
Tpsa:
20.23
Logp:
2.5542
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: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 3-[4-(trifluoromethoxy)phenyl]benzaldehyde
SMILES: O=CC1=CC(C2=CC=C(OC(F)(F)F)C=C2)=CC=C1
Tpsa: 26.3
Logp: 4.0647
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
3-[4-(trifluoromethoxy)phenyl]benzaldehyde
SMILES:
O=CC1=CC(C2=CC=C(OC(F)(F)F)C=C2)=CC=C1
Tpsa:
26.3
Logp:
4.0647
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: C1CCN(C1)C2=CC=CC(=C2C=O)Br
Tpsa: 20.31
Logp: 2.8618
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC=CC(=C2C=O)Br
Tpsa:
20.31
Logp:
2.8618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1)Br)C=O
Tpsa: 26.3
Logp: 3.0488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1)Br)C=O
Tpsa:
26.3
Logp:
3.0488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3