CS-0589369
2-(3,5-Dichlorophenyl)thiazolidine
Manufacturer: ChemScene
CAS Number: 83522-15-0
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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
C₉H₉Cl₂NS
Molecular Weight
234.15
Synonyms
None
SMILES
C1CSC(N1)C2=CC(=CC(=C2)Cl)Cl
Tpsa
12.03
Logp
3.3284
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83522-15-0 | Thiazolidine,2-(3,5-dichlorophenyl)- | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉Cl₂NS
Molecular Weight: 234.15
Synonyms: None
SMILES: C1CSC(N1)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 12.03
Logp: 3.3284
H Acceptors: 2
H Donors: 1
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:
C₉H₉Cl₂NS
Molecular Weight:
234.15
Synonyms:
None
SMILES:
C1CSC(N1)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
12.03
Logp:
3.3284
H Acceptors:
2
H Donors:
1
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: 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