CS-0515521
3-Chloro-6-fluoro-7-methoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 1698813-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515521-1g | In Stock | ₹ 3,59,738.00 |
| 5g | CS-0515521-5g | In Stock | ₹ 10,26,971.00 |
CS-0515521 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,738.00
GST (18%): ₹ 64,752.84
Total Price: ₹ 4,24,490.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFNO
Molecular Weight
211.62
Synonyms
None
SMILES
COC1=CC2=C(C=C1F)C=C(Cl)N=C2
Tpsa
22.12
Logp
3.0359
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1698813-47-6 | 3-Chloro-6-fluoro-7-methoxyisoquinoline | A2B Chem | ₹ 57,316.00 - ₹ 2,30,866.00 |
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-P403+P233-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: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: None
SMILES: COC1=CC2=C(C=C1F)C=C(Cl)N=C2
Tpsa: 22.12
Logp: 3.0359
H Acceptors: 2
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1F)C=C(Cl)N=C2
Tpsa:
22.12
Logp:
3.0359
H Acceptors:
2
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: C₆H₃Cl₂FN₂O₂
Molecular Weight: 225.00
Synonyms: None
SMILES: NC1=CC(Cl)=C(F)C(Cl)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.6229
H Acceptors: 3
H Donors: 1
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:
C₆H₃Cl₂FN₂O₂
Molecular Weight:
225.00
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(F)C(Cl)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.6229
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrFN₂O₂
Molecular Weight: 291.12
Synonyms: None
SMILES: O=C(OC)[C@H](CN)NC1=CC(Br)=CC=C1F
Tpsa: 64.35
Logp: 1.5004
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂BrFN₂O₂
Molecular Weight:
291.12
Synonyms:
None
SMILES:
O=C(OC)[C@H](CN)NC1=CC(Br)=CC=C1F
Tpsa:
64.35
Logp:
1.5004
H Acceptors:
4
H Donors:
2
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: 3-Bromo-4-(trifluoromethoxy)benzylamine
SMILES: NCC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 35.25
Logp: 2.8064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
3-Bromo-4-(trifluoromethoxy)benzylamine
SMILES:
NCC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
35.25
Logp:
2.8064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2