CS-1001734
5-(2-Hydroxyethyl)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1896345-89-3
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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
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(O)C1=CC(=CC=C1C)CCO
Tpsa
57.53
Logp
1.22802
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1C)CCO
Tpsa: 57.53
Logp: 1.22802
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1C)CCO
Tpsa:
57.53
Logp:
1.22802
H Acceptors:
2
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: C₂₆H₂₅ClN₂O₄
Molecular Weight: 464.94
Synonyms: None
SMILES: O=C(NC1=CC=C(C(=O)NC2=CC=C(Cl)C=C2C(=O)CCCO)C(=C1)C)C=3C=CC=CC3C
Tpsa: 95.5
Logp: 5.41664
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅ClN₂O₄
Molecular Weight:
464.94
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(=O)NC2=CC=C(Cl)C=C2C(=O)CCCO)C(=C1)C)C=3C=CC=CC3C
Tpsa:
95.5
Logp:
5.41664
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅ClN₂O₄
Molecular Weight: 464.94
Synonyms: None
SMILES: O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(O)C(O)CC2)C(=C1)C)C=4C=CC=CC4C
Tpsa: 89.87
Logp: 4.65394
H Acceptors: 4
H Donors: 3
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:
C₂₆H₂₅ClN₂O₄
Molecular Weight:
464.94
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(O)C(O)CC2)C(=C1)C)C=4C=CC=CC4C
Tpsa:
89.87
Logp:
4.65394
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₉NO₁₀
Molecular Weight: 359.37
Synonyms: None
SMILES: [C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)(CN(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C)O
Tpsa: 205.54
Logp: -6.21
H Acceptors: 11
H Donors: 10
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉NO₁₀
Molecular Weight:
359.37
Synonyms:
None
SMILES:
[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)(CN(C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C)O
Tpsa:
205.54
Logp:
-6.21
H Acceptors:
11
H Donors:
10
Rotatable Bonds:
12