CS-0586649
2-((3,5-Dinitrophenyl)thio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 105897-13-0
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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
C₈H₈N₂O₅S
Molecular Weight
244.22
Synonyms
Ethanol, 2-[(3,5-dinitrophenyl)thio]-
SMILES
C1=C(C=C(C=C1[N+](=O)[O-])SCCO)[N+](=O)[O-]
Tpsa
106.51
Logp
1.5874
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105897-13-0 | Ethanol, 2-[(3,5-dinitrophenyl)thio]- | A2B Chem | -- |
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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: C₈H₈N₂O₅S
Molecular Weight: 244.22
Synonyms: Ethanol, 2-[(3,5-dinitrophenyl)thio]-
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])SCCO)[N+](=O)[O-]
Tpsa: 106.51
Logp: 1.5874
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅S
Molecular Weight:
244.22
Synonyms:
Ethanol, 2-[(3,5-dinitrophenyl)thio]-
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])SCCO)[N+](=O)[O-]
Tpsa:
106.51
Logp:
1.5874
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: OC1(COC2=CC=CC=C2)CCCCC1
Tpsa: 29.46
Logp: 2.7606
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
OC1(COC2=CC=CC=C2)CCCCC1
Tpsa:
29.46
Logp:
2.7606
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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: Methyl 1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate
SMILES: COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)Cl
Tpsa: 29.54
Logp: 2.725
H Acceptors: 3
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
Methyl 1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate
SMILES:
COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)Cl
Tpsa:
29.54
Logp:
2.725
H Acceptors:
3
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: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: None
SMILES: COC(=O)C1CCN(CC1)CC2=CC=CC=C2F
Tpsa: 29.54
Logp: 2.2107
H Acceptors: 3
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
None
SMILES:
COC(=O)C1CCN(CC1)CC2=CC=CC=C2F
Tpsa:
29.54
Logp:
2.2107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3