CS-1044398
2-Isopentyl-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1955514-76-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
None
SMILES
O=C(O)C1=CN(C(=O)C=2C=CC=CC21)CCC(C)C
Tpsa
59.3
Logp
2.7458
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955514-76-7 | 2-(3-methylbutyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid | A2B Chem | ₹ 36,935.00 - ₹ 42,008.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(O)C1=CN(C(=O)C=2C=CC=CC21)CCC(C)C
Tpsa: 59.3
Logp: 2.7458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(O)C1=CN(C(=O)C=2C=CC=CC21)CCC(C)C
Tpsa:
59.3
Logp:
2.7458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC(=C1C)S(=O)(=O)F
Tpsa: 71.44
Logp: 2.00482
H Acceptors: 3
H Donors: 1
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:
C₈H₆ClFO₄S
Molecular Weight:
252.65
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC(=C1C)S(=O)(=O)F
Tpsa:
71.44
Logp:
2.00482
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅N₅O
Molecular Weight: 257.29
Synonyms: None
SMILES: N1=CC=NC(=C1)C2=NOC(=N2)C34CNCC4CCC3
Tpsa: 76.73
Logp: 1.1677
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₅N₅O
Molecular Weight:
257.29
Synonyms:
None
SMILES:
N1=CC=NC(=C1)C2=NOC(=N2)C34CNCC4CCC3
Tpsa:
76.73
Logp:
1.1677
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₃N₅O
Molecular Weight: 219.24
Synonyms: None
SMILES: N=1OC(=NC1CC)C=2N=C3N(C2)CCNC3
Tpsa: 68.77
Logp: 0.5987
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₃N₅O
Molecular Weight:
219.24
Synonyms:
None
SMILES:
N=1OC(=NC1CC)C=2N=C3N(C2)CCNC3
Tpsa:
68.77
Logp:
0.5987
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2