CS-0361144
8-Fluoroisoquinolin-1-amine
Manufacturer: ChemScene
CAS Number: 1369071-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361144-100mg | In Stock | ₹ 33,731.00 |
| 250mg | CS-0361144-250mg | In Stock | ₹ 53,578.00 |
| 1g | CS-0361144-1g | In Stock | ₹ 1,38,395.00 |
CS-0361144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,731.00
GST (18%): ₹ 6,071.58
Total Price: ₹ 39,802.58
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂
Molecular Weight
162.16
Synonyms
8-Fluoro-isoquinolin-1-ylamine
SMILES
NC1=NC=CC2=C1C(F)=CC=C2
Tpsa
38.91
Logp
1.9561
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369071-72-6 | 8-Fluoroisoquinolin-1-amine | A2B Chem | ₹ 30,438.00 - ₹ 1,16,946.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-Fluoro-isoquinolin-1-ylamine
SMILES: NC1=NC=CC2=C1C(F)=CC=C2
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-Fluoro-isoquinolin-1-ylamine
SMILES:
NC1=NC=CC2=C1C(F)=CC=C2
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 8-hydroxy-5,7-dimethyl-quinaldaldehyde
SMILES: CC1=CC(=C(C2=C1C=CC(=N2)C=O)O)C
Tpsa: 50.19
Logp: 2.36974
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
8-hydroxy-5,7-dimethyl-quinaldaldehyde
SMILES:
CC1=CC(=C(C2=C1C=CC(=N2)C=O)O)C
Tpsa:
50.19
Logp:
2.36974
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: C₁₈H₁₆N₄O₂S
Molecular Weight: 352.41
Synonyms: 8-Mercapto-1,3-dimethyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CC3=CC=CC4=CC=CC=C43)C(=N2)S
Tpsa: 61.82
Logp: 1.9239
H Acceptors: 7
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:
C₁₈H₁₆N₄O₂S
Molecular Weight:
352.41
Synonyms:
8-Mercapto-1,3-dimethyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CC3=CC=CC4=CC=CC=C43)C(=N2)S
Tpsa:
61.82
Logp:
1.9239
H Acceptors:
7
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 8-methoxy-2H-[1,4]dioxepino[6,5-c]quinolin-5(3H)-one
SMILES: COC1=CC=CC2=C1N=CC3=C2OCCOC3=O
Tpsa: 57.65
Logp: 1.7926
H Acceptors: 5
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
8-methoxy-2H-[1,4]dioxepino[6,5-c]quinolin-5(3H)-one
SMILES:
COC1=CC=CC2=C1N=CC3=C2OCCOC3=O
Tpsa:
57.65
Logp:
1.7926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1