CS-0359960
4-((2-Hydroxyethyl)thio)-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 591760-46-2
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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
C₉H₉NO₄S
Molecular Weight
227.24
Synonyms
None
SMILES
O=CC1=CC=C(SCCO)C([N+]([O-])=O)=C1
Tpsa
80.44
Logp
1.4917
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591760-46-2 | 4-[(2-hydroxyethyl)sulfanyl]-3-nitrobenzaldehyde | 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: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: None
SMILES: O=CC1=CC=C(SCCO)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.4917
H Acceptors: 5
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:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
None
SMILES:
O=CC1=CC=C(SCCO)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.4917
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-[(2-Isopropylphenyl)amino]-4-oxobutanoic acid
SMILES: CC(C1=CC=CC=C1NC(CCC(O)=O)=O)C
Tpsa: 66.4
Logp: 2.6133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-[(2-Isopropylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC(C1=CC=CC=C1NC(CCC(O)=O)=O)C
Tpsa:
66.4
Logp:
2.6133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
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: 4-[(2-METHOXY-2-OXOETHYL)AMINO]BENZOIC ACID
SMILES: COC(=O)CNC1=CC=C(C=C1)C(=O)O
Tpsa: 75.63
Logp: 0.9697
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
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:
4-[(2-METHOXY-2-OXOETHYL)AMINO]BENZOIC ACID
SMILES:
COC(=O)CNC1=CC=C(C=C1)C(=O)O
Tpsa:
75.63
Logp:
0.9697
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: None
SMILES: CC1=CC=C([N+]([O-])=O)C=C1NC(CCC(O)=O)=O
Tpsa: 109.54
Logp: 1.70652
H Acceptors: 4
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
None
SMILES:
CC1=CC=C([N+]([O-])=O)C=C1NC(CCC(O)=O)=O
Tpsa:
109.54
Logp:
1.70652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5