CS-0328705
2-Isopropoxyquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 145970-06-5
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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
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
O=C(C1=CC(OC(C)C)=NC2=CC=CC=C12)O
Tpsa
59.42
Logp
2.7202
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(C1=CC(OC(C)C)=NC2=CC=CC=C12)O
Tpsa: 59.42
Logp: 2.7202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(C1=CC(OC(C)C)=NC2=CC=CC=C12)O
Tpsa:
59.42
Logp:
2.7202
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: N-[4-(1,3-thiazolidin-2-yl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C2NCCS2)C=C1)=O
Tpsa: 41.13
Logp: 1.98
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
N-[4-(1,3-thiazolidin-2-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C2NCCS2)C=C1)=O
Tpsa:
41.13
Logp:
1.98
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 2-(1-Hydroxyethyl)-1H-benzimidazole-5-carboxylic acid
SMILES: CC(C1=NC2=C(C=C(C=C2)C(=O)O)N1)O
Tpsa: 86.21
Logp: 1.3144
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
2-(1-Hydroxyethyl)-1H-benzimidazole-5-carboxylic acid
SMILES:
CC(C1=NC2=C(C=C(C=C2)C(=O)O)N1)O
Tpsa:
86.21
Logp:
1.3144
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 2-(2-Methoxy-ethyl)-2H-pyrazol-3-ylamine
SMILES: COCCN1C(=CC=N1)N
Tpsa: 53.07
Logp: 0.1117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
2-(2-Methoxy-ethyl)-2H-pyrazol-3-ylamine
SMILES:
COCCN1C(=CC=N1)N
Tpsa:
53.07
Logp:
0.1117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3