CS-0357394
(E)-4-(((2-hydroxyethyl)thio)diazenyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 331837-01-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃S
Molecular Weight
226.25
Synonyms
(E)-4-((2-Hydroxyethylthio)diazenyl)benzoic acid
SMILES
C1=C(C=CC(=C1)/N=N/SCCO)C(=O)O
Tpsa
82.25
Logp
2.109
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331837-01-5 | 4-(((2-Hydroxyethyl)thio)diazenyl)benzoic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: (E)-4-((2-Hydroxyethylthio)diazenyl)benzoic acid
SMILES: C1=C(C=CC(=C1)/N=N/SCCO)C(=O)O
Tpsa: 82.25
Logp: 2.109
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
(E)-4-((2-Hydroxyethylthio)diazenyl)benzoic acid
SMILES:
C1=C(C=CC(=C1)/N=N/SCCO)C(=O)O
Tpsa:
82.25
Logp:
2.109
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)/C=C/C(NCCC1=CC=CO1)=O
Tpsa: 79.54
Logp: 0.5791
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NCCC1=CC=CO1)=O
Tpsa:
79.54
Logp:
0.5791
H Acceptors:
3
H Donors:
2
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: N#CC1=CC=CC(NC(/C=C/C(O)=O)=O)=C1
Tpsa: 90.19
Logp: 1.13758
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
N#CC1=CC=CC(NC(/C=C/C(O)=O)=O)=C1
Tpsa:
90.19
Logp:
1.13758
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: C₁₁H₉F₂NO₃S
Molecular Weight: 273.26
Synonyms: (2E)-4-((4-[(DIFLUOROMETHYL) SULFANYL] PHENYL) AMINO)-4-OXOBUT-2-ENOIC ACID
SMILES: C1=C(C=CC(=C1)SC(F)F)NC(=O)/C=C/C(=O)O
Tpsa: 66.4
Logp: 2.5806
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉F₂NO₃S
Molecular Weight:
273.26
Synonyms:
(2E)-4-((4-[(DIFLUOROMETHYL) SULFANYL] PHENYL) AMINO)-4-OXOBUT-2-ENOIC ACID
SMILES:
C1=C(C=CC(=C1)SC(F)F)NC(=O)/C=C/C(=O)O
Tpsa:
66.4
Logp:
2.5806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5