CS-0332700
4-(2-Hydroxy-3-methoxypropoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 3478-54-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₅
Molecular Weight
226.23
Synonyms
4-(2-Hydroxy-3-methoxy-propoxy)-benzoic acid
SMILES
COCC(COC1=CC=C(C=C1)C(=O)O)O
Tpsa
75.99
Logp
0.7709
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3478-54-4 | 4-(5-Chloro-2-oxobenzo[d]oxazol-3(2H)-yl)butanoic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: 4-(2-Hydroxy-3-methoxy-propoxy)-benzoic acid
SMILES: COCC(COC1=CC=C(C=C1)C(=O)O)O
Tpsa: 75.99
Logp: 0.7709
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
4-(2-Hydroxy-3-methoxy-propoxy)-benzoic acid
SMILES:
COCC(COC1=CC=C(C=C1)C(=O)O)O
Tpsa:
75.99
Logp:
0.7709
H Acceptors:
4
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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: N-(5-CHLORO-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES: CC1=CC=CC(C(NC2=CC=C(Cl)C=N2)=O)=C1
Tpsa: 41.99
Logp: 3.29572
H Acceptors: 2
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
N-(5-CHLORO-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES:
CC1=CC=CC(C(NC2=CC=C(Cl)C=N2)=O)=C1
Tpsa:
41.99
Logp:
3.29572
H Acceptors:
2
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: O=C(NC1=NOC(C)=C1)C2=CC=CC=C2Br
Tpsa: 55.13
Logp: 2.99782
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
O=C(NC1=NOC(C)=C1)C2=CC=CC=C2Br
Tpsa:
55.13
Logp:
2.99782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂N₂O₃
Molecular Weight: 278.21
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(F)=C1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 72.24
Logp: 3.1253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂N₂O₃
Molecular Weight:
278.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(F)=C1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
72.24
Logp:
3.1253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3