CS-0190122
(3-Iodo-2-methylphenyl)(methyl)sulfane
Manufacturer: ChemScene
CAS Number: 1824424-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190122-1g | In Stock | ₹ 74,266.08 |
CS-0190122 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,266.08
GST (18%): ₹ 13,367.894
Total Price: ₹ 87,633.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IS
Molecular Weight
264.13
Synonyms
None
SMILES
CSC1=CC=CC(I)=C1C
Tpsa
0
Logp
3.32152
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Iodo-2-methylphenyl)(methyl)sulfane | Aaron Chemicals LLC | ₹ 73,838.28 - ₹ 83,934.36 |
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-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: C₈H₉IS
Molecular Weight: 264.13
Synonyms: None
SMILES: CSC1=CC=CC(I)=C1C
Tpsa: 0
Logp: 3.32152
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IS
Molecular Weight:
264.13
Synonyms:
None
SMILES:
CSC1=CC=CC(I)=C1C
Tpsa:
0
Logp:
3.32152
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: CC1=CC=C(F)C(OCC)=C1Cl
Tpsa: 9.23
Logp: 3.18622
H Acceptors: 1
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:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
CC1=CC=C(F)C(OCC)=C1Cl
Tpsa:
9.23
Logp:
3.18622
H Acceptors:
1
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: C₈H₈BrCl
Molecular Weight: 219.51
Synonyms: 3-Bromo-4-chloroethylbenzene
SMILES: CCC1=CC(=C(C=C1)Cl)Br
Tpsa: 0
Logp: 3.6649
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrCl
Molecular Weight:
219.51
Synonyms:
3-Bromo-4-chloroethylbenzene
SMILES:
CCC1=CC(=C(C=C1)Cl)Br
Tpsa:
0
Logp:
3.6649
H Acceptors:
0
H Donors:
0
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: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-broMo-4-ethylbenzenaMine
SMILES: CCC1=CC(=C(C=C1)N)Br
Tpsa: 26.02
Logp: 2.5937
H Acceptors: 1
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:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-broMo-4-ethylbenzenaMine
SMILES:
CCC1=CC(=C(C=C1)N)Br
Tpsa:
26.02
Logp:
2.5937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1