CS-0589370
Ethyl(4-(methylthio)phenyl)sulfane
Manufacturer: ChemScene
CAS Number: 83500-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589370-1g | In Stock | ₹ 30,459.36 |
CS-0589370 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,459.36
GST (18%): ₹ 5,482.685
Total Price: ₹ 35,942.045
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂S₂
Molecular Weight
184.32
Synonyms
1-(Ethylsulfanyl)-4-(methylsulfanyl)benzene
SMILES
CCSC1=CC=C(C=C1)SC
Tpsa
0
Logp
3.5205
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₂S₂
Molecular Weight: 184.32
Synonyms: 1-(Ethylsulfanyl)-4-(methylsulfanyl)benzene
SMILES: CCSC1=CC=C(C=C1)SC
Tpsa: 0
Logp: 3.5205
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:
C₉H₁₂S₂
Molecular Weight:
184.32
Synonyms:
1-(Ethylsulfanyl)-4-(methylsulfanyl)benzene
SMILES:
CCSC1=CC=C(C=C1)SC
Tpsa:
0
Logp:
3.5205
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: Benzenebutanoic acid, 4-(2-methylpropyl)-α,γ-dioxo-, methyl ester
SMILES: CC(C)CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)OC
Tpsa: 60.44
Logp: 2.2
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
Benzenebutanoic acid, 4-(2-methylpropyl)-α,γ-dioxo-, methyl ester
SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)OC
Tpsa:
60.44
Logp:
2.2
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂O
Molecular Weight: 293.98
Synonyms: 2,4-dibromo-3,5-dimethylphenyl methyl ether
SMILES: CC1=CC(=C(C(=C1Br)C)Br)OC
Tpsa: 9.23
Logp: 3.83704
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:
C₉H₁₀Br₂O
Molecular Weight:
293.98
Synonyms:
2,4-dibromo-3,5-dimethylphenyl methyl ether
SMILES:
CC1=CC(=C(C(=C1Br)C)Br)OC
Tpsa:
9.23
Logp:
3.83704
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 6-[3-(Trifluoromethoxy)phenyl]pyridin-2-amine
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=NC(=CC=C2)N
Tpsa: 48.14
Logp: 3.2294
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
6-[3-(Trifluoromethoxy)phenyl]pyridin-2-amine
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=NC(=CC=C2)N
Tpsa:
48.14
Logp:
3.2294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2