CS-0958808
5-Bromo-6,8-difluoroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2090264-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0958808-1g | In Stock | ₹ 94,800.48 |
CS-0958808 - 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
C₉H₅BrF₂N₂
Molecular Weight
259.05
Synonyms
None
SMILES
FC1=CC(F)=C2N=CC(N)=CC2=C1Br
Tpsa
38.91
Logp
2.8577
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: C₉H₅BrF₂N₂
Molecular Weight: 259.05
Synonyms: None
SMILES: FC1=CC(F)=C2N=CC(N)=CC2=C1Br
Tpsa: 38.91
Logp: 2.8577
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:
C₉H₅BrF₂N₂
Molecular Weight:
259.05
Synonyms:
None
SMILES:
FC1=CC(F)=C2N=CC(N)=CC2=C1Br
Tpsa:
38.91
Logp:
2.8577
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: C₁₁H₁₀O₄S
Molecular Weight: 238.26
Synonyms: None
SMILES: O=C(O)C=1OC=2C=CC(OC)=CC2C1SC
Tpsa: 59.67
Logp: 2.8615
H Acceptors: 4
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:
C₁₁H₁₀O₄S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=C(O)C=1OC=2C=CC(OC)=CC2C1SC
Tpsa:
59.67
Logp:
2.8615
H Acceptors:
4
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: C₁₀H₇ClO₃S
Molecular Weight: 242.68
Synonyms: None
SMILES: O=C(O)C=1OC=2C=CC(Cl)=CC2C1SC
Tpsa: 50.44
Logp: 3.5063
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:
C₁₀H₇ClO₃S
Molecular Weight:
242.68
Synonyms:
None
SMILES:
O=C(O)C=1OC=2C=CC(Cl)=CC2C1SC
Tpsa:
50.44
Logp:
3.5063
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: C₈H₆ClFO₂S
Molecular Weight: 220.65
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(F)=C1SCl)C
Tpsa: 37.3
Logp: 3.07822
H Acceptors: 2
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:
C₈H₆ClFO₂S
Molecular Weight:
220.65
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(F)=C1SCl)C
Tpsa:
37.3
Logp:
3.07822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2