CS-0850397
5-(2-Hydroxyethyl)-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 2924471-98-5
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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
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
O=C(O)C1=CC(CCO)=CC=C1OC
Tpsa
66.76
Logp
0.9282
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)C1=CC(CCO)=CC=C1OC
Tpsa: 66.76
Logp: 0.9282
H Acceptors: 3
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)C1=CC(CCO)=CC=C1OC
Tpsa:
66.76
Logp:
0.9282
H Acceptors:
3
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: C₂₃H₂₆N₂O₄S
Molecular Weight: 426.53
Synonyms: None
SMILES: CC(C)[C@@H](C1([H])N[C@@H](CS1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 87.66
Logp: 3.6654
H Acceptors: 5
H Donors: 3
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:
C₂₃H₂₆N₂O₄S
Molecular Weight:
426.53
Synonyms:
None
SMILES:
CC(C)[C@@H](C1([H])N[C@@H](CS1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
87.66
Logp:
3.6654
H Acceptors:
5
H Donors:
3
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: C₈H₅NO₅
Molecular Weight: 195.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=O)C=C1[N+]([O-])=O
Tpsa: 97.51
Logp: 1.1055
H Acceptors: 4
H Donors: 1
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:
C₈H₅NO₅
Molecular Weight:
195.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=O)C=C1[N+]([O-])=O
Tpsa:
97.51
Logp:
1.1055
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: OCC1=NC(C2=NC=CC=C2)=CC=C1
Tpsa: 46.01
Logp: 1.6359
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
OCC1=NC(C2=NC=CC=C2)=CC=C1
Tpsa:
46.01
Logp:
1.6359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2