CS-0489333
3-Ethyl-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1208076-91-8
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Purity
98%
MDL No
MFCD12547781
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
None
SMILES
CCC1=CC(=CC(C)=C1)C(O)=O
Tpsa
37.3
Logp
2.25562
H Acceptors
1
H Donors
1
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: MFCD12547781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CCC1=CC(=CC(C)=C1)C(O)=O
Tpsa: 37.3
Logp: 2.25562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12547781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CCC1=CC(=CC(C)=C1)C(O)=O
Tpsa:
37.3
Logp:
2.25562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11869933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: furopyridine-2-carboxylic acid
SMILES: OC(=O)C1=CC2=C(O1)N=CC=C2
Tpsa: 63.33
Logp: 1.526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
furopyridine-2-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(O1)N=CC=C2
Tpsa:
63.33
Logp:
1.526
H Acceptors:
3
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: OC(=O)[C@H]1CN2CCC[C@H]2CO1
Tpsa: 49.77
Logp: -0.0658
H Acceptors: 3
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
OC(=O)[C@H]1CN2CCC[C@H]2CO1
Tpsa:
49.77
Logp:
-0.0658
H Acceptors:
3
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: C₆H₉FO₃
Molecular Weight: 148.13
Synonyms: None
SMILES: O[C@@H]1C[C@H](C[C@H]1F)C(O)=O
Tpsa: 57.53
Logp: 0.18
H Acceptors: 2
H Donors: 2
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:
C₆H₉FO₃
Molecular Weight:
148.13
Synonyms:
None
SMILES:
O[C@@H]1C[C@H](C[C@H]1F)C(O)=O
Tpsa:
57.53
Logp:
0.18
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1