CS-0641417
2-(2-Ethyl-5-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1824583-37-0
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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
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(O)CC1=CC(O)=CC=C1CC
Tpsa
57.53
Logp
1.5817
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
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)CC1=CC(O)=CC=C1CC
Tpsa: 57.53
Logp: 1.5817
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)CC1=CC(O)=CC=C1CC
Tpsa:
57.53
Logp:
1.5817
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: C₇H₆ClNO₄
Molecular Weight: 203.58
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(O)C(Cl)=C1
Tpsa: 83.6
Logp: 1.4461
H Acceptors: 4
H Donors: 2
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:
C₇H₆ClNO₄
Molecular Weight:
203.58
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(O)C(Cl)=C1
Tpsa:
83.6
Logp:
1.4461
H Acceptors:
4
H Donors:
2
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: C₃₂H₄₆BNO₅Si
Molecular Weight: 563.61
Synonyms: None
SMILES: O=C(N1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C=C(B4OC(C)(C)C(C)(C)O4)C1)OC(C)(C)C
Tpsa: 57.23
Logp: 5.7401
H Acceptors: 5
H Donors: 0
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:
C₃₂H₄₆BNO₅Si
Molecular Weight:
563.61
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C=C(B4OC(C)(C)C(C)(C)O4)C1)OC(C)(C)C
Tpsa:
57.23
Logp:
5.7401
H Acceptors:
5
H Donors:
0
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: BrC[C@H]1OC2=CC=CC=C2OC1
Tpsa: 18.46
Logp: 2.2213
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
BrC[C@H]1OC2=CC=CC=C2OC1
Tpsa:
18.46
Logp:
2.2213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1