CS-0184164
6-Cyclopropyl-8-fluoroisoquinoline
Manufacturer: ChemScene
CAS Number: 1818847-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0184164-5g | In Stock | ₹ 2,03,376.12 |
CS-0184164 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,376.12
GST (18%): ₹ 36,607.702
Total Price: ₹ 2,39,983.822
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FN
Molecular Weight
187.21
Synonyms
6‐cyclopropyl‐8‐fluoroisoquinoline
SMILES
FC1=CC(C2CC2)=CC3=C1C=NC=C3
Tpsa
12.89
Logp
3.2513
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₀FN
Molecular Weight: 187.21
Synonyms: 6‐cyclopropyl‐8‐fluoroisoquinoline
SMILES: FC1=CC(C2CC2)=CC3=C1C=NC=C3
Tpsa: 12.89
Logp: 3.2513
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₀FN
Molecular Weight:
187.21
Synonyms:
6‐cyclopropyl‐8‐fluoroisoquinoline
SMILES:
FC1=CC(C2CC2)=CC3=C1C=NC=C3
Tpsa:
12.89
Logp:
3.2513
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₀BFO₃
Molecular Weight: 232.02
Synonyms: None
SMILES: FC1=CC(OC2=CC=CC=C2)=CC=C1B(O)O
Tpsa: 49.69
Logp: 1.2978
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:
C₁₂H₁₀BFO₃
Molecular Weight:
232.02
Synonyms:
None
SMILES:
FC1=CC(OC2=CC=CC=C2)=CC=C1B(O)O
Tpsa:
49.69
Logp:
1.2978
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: C₁₂H₅BrClFN₂S
Molecular Weight: 343.60
Synonyms: None
SMILES: FC1=CC=C(C2=C(Br)C3=C(Cl)N=CN=C3S2)C=C1
Tpsa: 25.78
Logp: 4.9133
H Acceptors: 3
H Donors: 0
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:
C₁₂H₅BrClFN₂S
Molecular Weight:
343.60
Synonyms:
None
SMILES:
FC1=CC=C(C2=C(Br)C3=C(Cl)N=CN=C3S2)C=C1
Tpsa:
25.78
Logp:
4.9133
H Acceptors:
3
H Donors:
0
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: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 3-BroMo-6-fluoro-7-azaindole
SMILES: FC1=CC=C2C(NC=C2Br)=N1
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
3-BroMo-6-fluoro-7-azaindole
SMILES:
FC1=CC=C2C(NC=C2Br)=N1
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0