CS-0457747
2-Amino-4-ethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 879541-08-9
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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
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
CCC1=CC=C(C(=O)O)C(N)=C1
Tpsa
63.32
Logp
1.5294
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CCC1=CC=C(C(=O)O)C(N)=C1
Tpsa: 63.32
Logp: 1.5294
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CCC1=CC=C(C(=O)O)C(N)=C1
Tpsa:
63.32
Logp:
1.5294
H Acceptors:
2
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: C₂₃H₃₈O₄
Molecular Weight: 378.55
Synonyms: 3,5-dioctoxybenzoic acid
SMILES: O=C(O)C1=CC(OCCCCCCCC)=CC(OCCCCCCCC)=C1
Tpsa: 55.76
Logp: 6.8634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₄
Molecular Weight:
378.55
Synonyms:
3,5-dioctoxybenzoic acid
SMILES:
O=C(O)C1=CC(OCCCCCCCC)=CC(OCCCCCCCC)=C1
Tpsa:
55.76
Logp:
6.8634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: None
SMILES: NC1=CC=C(Br)C(OC(F)F)=C1
Tpsa: 35.25
Logp: 2.6327
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:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
None
SMILES:
NC1=CC=C(Br)C(OC(F)F)=C1
Tpsa:
35.25
Logp:
2.6327
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: C₁₇H₃₂N₂O₂
Molecular Weight: 296.45
Synonyms: 1-Boc-4-[(1-methyl-4-piperidyl)methyl]piperidine
SMILES: CN1CCC(CC2CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa: 32.78
Logp: 3.3654
H Acceptors: 3
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:
C₁₇H₃₂N₂O₂
Molecular Weight:
296.45
Synonyms:
1-Boc-4-[(1-methyl-4-piperidyl)methyl]piperidine
SMILES:
CN1CCC(CC2CCN(C(OC(C)(C)C)=O)CC2)CC1
Tpsa:
32.78
Logp:
3.3654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2