CS-0335679
4-Amino-6-fluoroquinoline-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1018127-71-3
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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
C₁₀H₉FN₄O
Molecular Weight
220.20
Synonyms
None
SMILES
O=C(C1=C(N)C2=CC(F)=CC=C2N=C1)NN
Tpsa
94.03
Logp
0.5596
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018127-71-3 | 4-Amino-6-fluoro-quinoline-3-carboxylic acid hydrazide | 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: C₁₀H₉FN₄O
Molecular Weight: 220.20
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC(F)=CC=C2N=C1)NN
Tpsa: 94.03
Logp: 0.5596
H Acceptors: 4
H Donors: 3
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:
C₁₀H₉FN₄O
Molecular Weight:
220.20
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC(F)=CC=C2N=C1)NN
Tpsa:
94.03
Logp:
0.5596
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₂N₃O₃
Molecular Weight: 347.32
Synonyms: 3-[2-benzyl-4-(difluoromethyl)-6-oxopyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES: C1=CC=C(C=C1)CN2C=C3C(=CC(=O)N(CCC(=O)O)C3=N2)C(F)F
Tpsa: 77.12
Logp: 2.6586
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₅F₂N₃O₃
Molecular Weight:
347.32
Synonyms:
3-[2-benzyl-4-(difluoromethyl)-6-oxopyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES:
C1=CC=C(C=C1)CN2C=C3C(=CC(=O)N(CCC(=O)O)C3=N2)C(F)F
Tpsa:
77.12
Logp:
2.6586
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₄N₃O₃
Molecular Weight: 321.23
Synonyms: 2-(1-(2,2-Difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetic acid
SMILES: CC1=NN(CC(F)F)C2=C1C(=CC(=O)N2CC(=O)O)C(F)F
Tpsa: 77.12
Logp: 1.79372
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₄N₃O₃
Molecular Weight:
321.23
Synonyms:
2-(1-(2,2-Difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetic acid
SMILES:
CC1=NN(CC(F)F)C2=C1C(=CC(=O)N2CC(=O)O)C(F)F
Tpsa:
77.12
Logp:
1.79372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: COCCCNC(C1=CC(N)=CC=C1)=O
Tpsa: 64.35
Logp: 1.0351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COCCCNC(C1=CC(N)=CC=C1)=O
Tpsa:
64.35
Logp:
1.0351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5