CS-0959117
5-Chloro-7,8-difluoroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2092338-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0959117-1g | In Stock | ₹ 94,800.48 |
CS-0959117 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₂N₂
Molecular Weight
214.60
Synonyms
None
SMILES
FC1=CC(Cl)=C2C=C(N)C=NC2=C1F
Tpsa
38.91
Logp
2.7486
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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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: C₉H₅ClF₂N₂
Molecular Weight: 214.60
Synonyms: None
SMILES: FC1=CC(Cl)=C2C=C(N)C=NC2=C1F
Tpsa: 38.91
Logp: 2.7486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₂N₂
Molecular Weight:
214.60
Synonyms:
None
SMILES:
FC1=CC(Cl)=C2C=C(N)C=NC2=C1F
Tpsa:
38.91
Logp:
2.7486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO
Molecular Weight: 159.61
Synonyms: None
SMILES: ClCCC1=NC(=CO1)CC
Tpsa: 26.03
Logp: 2.0183
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀ClNO
Molecular Weight:
159.61
Synonyms:
None
SMILES:
ClCCC1=NC(=CO1)CC
Tpsa:
26.03
Logp:
2.0183
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C(O)C1=NC(NC(=O)OC(C)(C)C)=C(S1)C
Tpsa: 88.52
Logp: 2.49672
H Acceptors: 5
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:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C(O)C1=NC(NC(=O)OC(C)(C)C)=C(S1)C
Tpsa:
88.52
Logp:
2.49672
H Acceptors:
5
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: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(F)=C1S(=O)(=O)Cl)C
Tpsa: 71.44
Logp: 1.75982
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=C(C(F)=C1S(=O)(=O)Cl)C
Tpsa:
71.44
Logp:
1.75982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2