CS-0360058
4-(3,4-Dihydroquinolin-1(2H)-yl)-4-oxobutanehydrazide
Manufacturer: ChemScene
CAS Number: 315673-61-1
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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
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
4-[3,4-dihydro-1(2H)-quinolinyl]-4-oxobutanohydrazide
SMILES
O=C(CCC(NN)=O)N1CCCC2=CC=CC=C21
Tpsa
75.43
Logp
0.7359
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315673-61-1 | 4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanehydrazide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 4-[3,4-dihydro-1(2H)-quinolinyl]-4-oxobutanohydrazide
SMILES: O=C(CCC(NN)=O)N1CCCC2=CC=CC=C21
Tpsa: 75.43
Logp: 0.7359
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
4-[3,4-dihydro-1(2H)-quinolinyl]-4-oxobutanohydrazide
SMILES:
O=C(CCC(NN)=O)N1CCCC2=CC=CC=C21
Tpsa:
75.43
Logp:
0.7359
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 4-[(3,4-dimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES: O=C1COC2=CC=CC=C2CN1CC3=CC=C(OC)C(OC)=C3
Tpsa: 48
Logp: 2.625
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
4-[(3,4-dimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES:
O=C1COC2=CC=CC=C2CN1CC3=CC=C(OC)C(OC)=C3
Tpsa:
48
Logp:
2.625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: 4-(3,5-dimethyl-pyrazol-1-yl)-benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(N2N=C(C)C=C2C)C=C1)(Cl)=O
Tpsa: 51.96
Logp: 2.41664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
4-(3,5-dimethyl-pyrazol-1-yl)-benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(N2N=C(C)C=C2C)C=C1)(Cl)=O
Tpsa:
51.96
Logp:
2.41664
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: AKOS BB-3568
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)O)C(=O)C
Tpsa: 59.3
Logp: 2.99494
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
AKOS BB-3568
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)O)C(=O)C
Tpsa:
59.3
Logp:
2.99494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3