CS-0567546
5-(Ethoxycarbonyl)-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 858124-06-8
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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
C₁₁H₁₂O₅
Molecular Weight
224.21
Synonyms
None
SMILES
O=C(C1=CC=C(OC)C(C(O)=O)=C1)OCC
Tpsa
72.83
Logp
1.5701
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C(C(O)=O)=C1)OCC
Tpsa: 72.83
Logp: 1.5701
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C(C(O)=O)=C1)OCC
Tpsa:
72.83
Logp:
1.5701
H Acceptors:
4
H Donors:
1
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 4,5-Diamino-2-chloro-benzoic acid
SMILES: O=C(O)C1=CC(N)=C(N)C=C1Cl
Tpsa: 89.34
Logp: 1.2026
H Acceptors: 3
H Donors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
4,5-Diamino-2-chloro-benzoic acid
SMILES:
O=C(O)C1=CC(N)=C(N)C=C1Cl
Tpsa:
89.34
Logp:
1.2026
H Acceptors:
3
H Donors:
3
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: OC1=C2C=CC(N)=CC2=NN=C1
Tpsa: 72.03
Logp: 0.9176
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
OC1=C2C=CC(N)=CC2=NN=C1
Tpsa:
72.03
Logp:
0.9176
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: NC(C=C1C)=CC=C1CC#N
Tpsa: 49.81
Logp: 1.6433
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
NC(C=C1C)=CC=C1CC#N
Tpsa:
49.81
Logp:
1.6433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1