CS-0454393
1-Chloro-5-fluoro-6-methoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 630423-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454393-1g | In Stock | ₹ 79,143.00 |
CS-0454393 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
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=CC=C2C(=C1F)C=CN=C2Cl
Tpsa
22.12
Logp
3.0359
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 630423-30-2 | 1-Chloro-5-fluoro-6-methoxyisoquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: None
SMILES: COC1=CC=C2C(=C1F)C=CN=C2Cl
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=CC=C2C(=C1F)C=CN=C2Cl
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1,2,3,4-tetrahydro-6-methoxy-4,4-dimethylisoquinoline
SMILES: N1CC2=CC=C(C=C2C(C1)(C)C)OC
Tpsa: 21.26
Logp: 2.076
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1,2,3,4-tetrahydro-6-methoxy-4,4-dimethylisoquinoline
SMILES:
N1CC2=CC=C(C=C2C(C1)(C)C)OC
Tpsa:
21.26
Logp:
2.076
H Acceptors:
2
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 3-azetidin-3-yl-pyridine
SMILES: C1=CC(=CN=C1)C2CNC2
Tpsa: 24.92
Logp: 0.7684
H Acceptors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
3-azetidin-3-yl-pyridine
SMILES:
C1=CC(=CN=C1)C2CNC2
Tpsa:
24.92
Logp:
0.7684
H Acceptors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-Hydroxy-4-(hydroxymethyl)benzimidamide
SMILES: C1=C(C=CC(=C1)C(=NO)N)CO
Tpsa: 78.84
Logp: 0.2734
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-Hydroxy-4-(hydroxymethyl)benzimidamide
SMILES:
C1=C(C=CC(=C1)C(=NO)N)CO
Tpsa:
78.84
Logp:
0.2734
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2