CS-0454444
5-Amino-2-ethoxybenzenesulfonic acid
Manufacturer: ChemScene
CAS Number: 6375-02-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₄S
Molecular Weight
217.24
Synonyms
P-PHENETIDINE-3-SULFONIC ACID
SMILES
CCOC1=C(C=C(C=C1)N)S(=O)(=O)O
Tpsa
89.62
Logp
0.9142
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6375-02-6 | 5-Amino-2-ethoxybenzenesulfonic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: P-PHENETIDINE-3-SULFONIC ACID
SMILES: CCOC1=C(C=C(C=C1)N)S(=O)(=O)O
Tpsa: 89.62
Logp: 0.9142
H Acceptors: 4
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:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
P-PHENETIDINE-3-SULFONIC ACID
SMILES:
CCOC1=C(C=C(C=C1)N)S(=O)(=O)O
Tpsa:
89.62
Logp:
0.9142
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09908245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂O₃
Molecular Weight: 396.44
Synonyms: 4,4'-BIS(-AMINOPHENOXY)ENZOPHENONE(BABP)
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N
Tpsa: 87.57
Logp: 5.6666
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09908245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂O₃
Molecular Weight:
396.44
Synonyms:
4,4'-BIS(-AMINOPHENOXY)ENZOPHENONE(BABP)
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N
Tpsa:
87.57
Logp:
5.6666
H Acceptors:
5
H Donors:
2
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: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: Ethyl hydrazinoacetate
SMILES: CCOC(=O)CNN
Tpsa: 64.35
Logp: -0.9872
H Acceptors: 4
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:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
Ethyl hydrazinoacetate
SMILES:
CCOC(=O)CNN
Tpsa:
64.35
Logp:
-0.9872
H Acceptors:
4
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Acetyl-2-ethoxypyridine
SMILES: CCOC1=C(C=CC=N1)C(=O)C
Tpsa: 39.19
Logp: 1.6829
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Acetyl-2-ethoxypyridine
SMILES:
CCOC1=C(C=CC=N1)C(=O)C
Tpsa:
39.19
Logp:
1.6829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3