CS-0118121
3-((2-Chloro-4-formylphenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 429623-19-8
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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
C₁₅H₁₁ClO₄
Molecular Weight
290.70
Synonyms
None
SMILES
O=C(O)C1=CC=CC(COC2=CC=C(C=O)C=C2Cl)=C1
Tpsa
63.6
Logp
3.4297
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₅H₁₁ClO₄
Molecular Weight: 290.70
Synonyms: None
SMILES: O=C(O)C1=CC=CC(COC2=CC=C(C=O)C=C2Cl)=C1
Tpsa: 63.6
Logp: 3.4297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClO₄
Molecular Weight:
290.70
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(COC2=CC=C(C=O)C=C2Cl)=C1
Tpsa:
63.6
Logp:
3.4297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₄
Molecular Weight: 335.15
Synonyms: None
SMILES: O=C(O)C1=CC=CC(COC2=CC=C(C=O)C=C2Br)=C1
Tpsa: 63.6
Logp: 3.5388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₄
Molecular Weight:
335.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(COC2=CC=C(C=O)C=C2Br)=C1
Tpsa:
63.6
Logp:
3.5388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC(COC2=CC=CC=C2C=O)=C1
Tpsa: 63.6
Logp: 2.7763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(COC2=CC=CC=C2C=O)=C1
Tpsa:
63.6
Logp:
2.7763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: O=CC1=C(C)N(CC)C=C1
Tpsa: 22
Logp: 1.62892
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
O=CC1=C(C)N(CC)C=C1
Tpsa:
22
Logp:
1.62892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2