CS-0190478
(4-Iodo-2,5-dimethylphenyl)(methyl)sulfane
Manufacturer: ChemScene
CAS Number: 2586126-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190478-1g | In Stock | ₹ 23,956.80 |
CS-0190478 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁IS
Molecular Weight
278.15
Synonyms
None
SMILES
CSC1=CC(C)=C(I)C=C1C
Tpsa
0
Logp
3.62994
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Iodo-2,5-dimethylphenyl)(methyl)sulfane | Aaron Chemicals LLC | ₹ 23,443.44 |
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: C₉H₁₁IS
Molecular Weight: 278.15
Synonyms: None
SMILES: CSC1=CC(C)=C(I)C=C1C
Tpsa: 0
Logp: 3.62994
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:
C₉H₁₁IS
Molecular Weight:
278.15
Synonyms:
None
SMILES:
CSC1=CC(C)=C(I)C=C1C
Tpsa:
0
Logp:
3.62994
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: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: None
SMILES: COC1=CC(=CC(=C1)I)C(F)(F)F
Tpsa: 9.23
Logp: 3.3186
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)I)C(F)(F)F
Tpsa:
9.23
Logp:
3.3186
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrCl₂O₂
Molecular Weight: 297.96
Synonyms: Benzoic acid, 4-bromo-3,5-dichloro-, ethyl ester
SMILES: O=C(OCC)C1=CC(Cl)=C(Br)C(Cl)=C1
Tpsa: 26.3
Logp: 3.9326
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrCl₂O₂
Molecular Weight:
297.96
Synonyms:
Benzoic acid, 4-bromo-3,5-dichloro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Cl)=C(Br)C(Cl)=C1
Tpsa:
26.3
Logp:
3.9326
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: C₁₄H₁₀BrNO
Molecular Weight: 288.14
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC=C(C)C(Br)=C2)C=C1
Tpsa: 33.02
Logp: 4.4215
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:
C₁₄H₁₀BrNO
Molecular Weight:
288.14
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC=C(C)C(Br)=C2)C=C1
Tpsa:
33.02
Logp:
4.4215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2