CS-0790696
3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
Manufacturer: ChemScene
CAS Number: 58899-27-7
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Purity
97%
MDL No
MFCD28118698
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
None
SMILES
O=C1CCC2=C(C=C(OCCCC(O)=O)C=C2)N1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aripiprazole Acid Analog | Sigma Aldrich | ₹ 1,85,886.90 | |
 | 58899-27-7 | Aripiprazole Metabolite | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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Purity: 97%
MDL No: MFCD28118698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C1CCC2=C(C=C(OCCCC(O)=O)C=C2)N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28118698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C1CCC2=C(C=C(OCCCC(O)=O)C=C2)N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD01310603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: None
SMILES: NC(C=CC=C1)=C1S[C@@H](C2=CC=C(C=C2)OC)[C@@H](O)C(O)=O
Tpsa: 92.78
Logp: 2.5563
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01310603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
None
SMILES:
NC(C=CC=C1)=C1S[C@@H](C2=CC=C(C=C2)OC)[C@@H](O)C(O)=O
Tpsa:
92.78
Logp:
2.5563
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: [H][C@@]1(CC(O2)=O)[C@@]2([H])C[C@H](OC(C3=CC=CC=C3)=O)[C@H]1CO
Tpsa: 72.83
Logp: 1.1559
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
[H][C@@]1(CC(O2)=O)[C@@]2([H])C[C@H](OC(C3=CC=CC=C3)=O)[C@H]1CO
Tpsa:
72.83
Logp:
1.1559
H Acceptors:
5
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: C₁₂H₉ClO
Molecular Weight: 204.65
Synonyms: None
SMILES: ClC1=CC=C2C3=C(C(O)C2)C=CC=C31
Tpsa: 20.23
Logp: 3.0827
H Acceptors: 1
H Donors: 1
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:
C₁₂H₉ClO
Molecular Weight:
204.65
Synonyms:
None
SMILES:
ClC1=CC=C2C3=C(C(O)C2)C=CC=C31
Tpsa:
20.23
Logp:
3.0827
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0