CS-0587151
3-(4-Hydroxybutoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 98092-81-0
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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
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
C1=CC(=CC(=C1)OCCCCO)C(=O)O
Tpsa
66.76
Logp
1.5361
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98092-81-0 | 3-(4-Hydroxybutyloxy)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCCCO)C(=O)O
Tpsa: 66.76
Logp: 1.5361
H Acceptors: 3
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCCCO)C(=O)O
Tpsa:
66.76
Logp:
1.5361
H Acceptors:
3
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: C₇H₇NO₅S
Molecular Weight: 217.20
Synonyms: 2-Amino-4-Sulfo Benzoic Acid
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)N)C(=O)O
Tpsa: 117.69
Logp: 0.2137
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₅S
Molecular Weight:
217.20
Synonyms:
2-Amino-4-Sulfo Benzoic Acid
SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)N)C(=O)O
Tpsa:
117.69
Logp:
0.2137
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 3,5-Diamino-4-Methylbenzenesulfonic
SMILES: CC1=C(C=C(C=C1N)S(=O)(=O)O)N
Tpsa: 106.41
Logp: 0.40612
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
3,5-Diamino-4-Methylbenzenesulfonic
SMILES:
CC1=C(C=C(C=C1N)S(=O)(=O)O)N
Tpsa:
106.41
Logp:
0.40612
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: Benzoic acid, 4-fluoro-2-(methylamino)-, methyl ester
SMILES: CNC1=C(C=CC(=C1)F)C(=O)OC
Tpsa: 38.33
Logp: 1.654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
Benzoic acid, 4-fluoro-2-(methylamino)-, methyl ester
SMILES:
CNC1=C(C=CC(=C1)F)C(=O)OC
Tpsa:
38.33
Logp:
1.654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2