CS-0579897
2-((3,4-Dichlorophenyl)thio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 85053-06-1
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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
C₈H₈Cl₂OS
Molecular Weight
223.12
Synonyms
3,4-DICHLOROPHENYLTHIOETHANOL
SMILES
C1=CC(=C(C=C1SCCO)Cl)Cl
Tpsa
20.23
Logp
3.0778
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85053-06-1 | 3,4-Dichlorophenylthioethanol | A2B Chem | ₹ 2,403.00 - ₹ 1,03,774.00 |
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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: C₈H₈Cl₂OS
Molecular Weight: 223.12
Synonyms: 3,4-DICHLOROPHENYLTHIOETHANOL
SMILES: C1=CC(=C(C=C1SCCO)Cl)Cl
Tpsa: 20.23
Logp: 3.0778
H Acceptors: 2
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:
C₈H₈Cl₂OS
Molecular Weight:
223.12
Synonyms:
3,4-DICHLOROPHENYLTHIOETHANOL
SMILES:
C1=CC(=C(C=C1SCCO)Cl)Cl
Tpsa:
20.23
Logp:
3.0778
H Acceptors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde
SMILES: C1COC(O1)COC2=CC=CC(=C2)C=O
Tpsa: 44.76
Logp: 1.2508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde
SMILES:
C1COC(O1)COC2=CC=CC(=C2)C=O
Tpsa:
44.76
Logp:
1.2508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂IN₅
Molecular Weight: 327.21
Synonyms: 4-[2-(Dimethylamino)ethyl]piperazine-1-carboximidamide hydroiodide
SMILES: N=C(N1CCN(CCN(C)C)CC1)N.[H]I
Tpsa: 59.59
Logp: -0.32293
H Acceptors: 3
H Donors: 2
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:
C₉H₂₂IN₅
Molecular Weight:
327.21
Synonyms:
4-[2-(Dimethylamino)ethyl]piperazine-1-carboximidamide hydroiodide
SMILES:
N=C(N1CCN(CCN(C)C)CC1)N.[H]I
Tpsa:
59.59
Logp:
-0.32293
H Acceptors:
3
H Donors:
2
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: C₆H₁₇IN₄
Molecular Weight: 272.13
Synonyms: N-[2-(Dimethylamino)ethyl]-N-methylguanidine hydroiodide
SMILES: CN(C)CCN(C)C(=N)N.I
Tpsa: 56.35
Logp: -0.00873
H Acceptors: 2
H Donors: 2
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:
C₆H₁₇IN₄
Molecular Weight:
272.13
Synonyms:
N-[2-(Dimethylamino)ethyl]-N-methylguanidine hydroiodide
SMILES:
CN(C)CCN(C)C(=N)N.I
Tpsa:
56.35
Logp:
-0.00873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3