CS-0220857
1-[(2-chloroethyl)sulfanyl]-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 20761-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220857-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0220857-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0220857-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0220857-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0220857-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0220857-5g | In Stock | ₹ 1,30,650.12 |
CS-0220857 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClS
Molecular Weight
186.70
Synonyms
1-[(2-Chloroethyl)thio]-4-methylbenzene
SMILES
CC1=CC=C(SCCCl)C=C1
Tpsa
0
Logp
3.32592
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-[(2-chloroethyl)thio]-4-methyl- | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 20761-71-1 | Benzene, 1-[(2-chloroethyl)thio]-4-methyl- | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClS
Molecular Weight: 186.70
Synonyms: 1-[(2-Chloroethyl)thio]-4-methylbenzene
SMILES: CC1=CC=C(SCCCl)C=C1
Tpsa: 0
Logp: 3.32592
H Acceptors: 1
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:
C₉H₁₁ClS
Molecular Weight:
186.70
Synonyms:
1-[(2-Chloroethyl)thio]-4-methylbenzene
SMILES:
CC1=CC=C(SCCCl)C=C1
Tpsa:
0
Logp:
3.32592
H Acceptors:
1
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: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: O=C(NC(C1=CC=C(F)C=C1)C)CCl
Tpsa: 29.1
Logp: 2.2417
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
O=C(NC(C1=CC=C(F)C=C1)C)CCl
Tpsa:
29.1
Logp:
2.2417
H Acceptors:
1
H Donors:
1
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: C₁₀H₉F₃N₄O
Molecular Weight: 258.20
Synonyms: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide
SMILES: NNC(CN1C(C(F)(F)F)=NC2=C1C=CC=C2)=O
Tpsa: 72.94
Logp: 1.045
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉F₃N₄O
Molecular Weight:
258.20
Synonyms:
2-[2-(trifluoromethyl)benzimidazol-1-yl]acetohydrazide
SMILES:
NNC(CN1C(C(F)(F)F)=NC2=C1C=CC=C2)=O
Tpsa:
72.94
Logp:
1.045
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)O)C
Tpsa: 55.12
Logp: 2.55486
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)O)C
Tpsa:
55.12
Logp:
2.55486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3