CS-W018610
Isoquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 23707-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018610-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-W018610-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-W018610-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-W018610-5g | In Stock | ₹ 12,816.00 |
| 10g | CS-W018610-10g | In Stock | ₹ 24,564.00 |
| 25g | CS-W018610-25g | In Stock | ₹ 61,410.00 |
CS-W018610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD08669932
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂
Molecular Weight
144.17
Synonyms
Isoquinolin-7-ylamine
SMILES
C1=NC=CC2=CC=C(C=C12)N
Tpsa
38.91
Logp
1.817
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Isoquinolin-7-amine,23707-37-1,Formula:C9H8N2,M. Wt. 144.17,>98.0% | Chemscene | ₹ 3,228.03 |
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
Show Difference
Purity: 98%
MDL No: MFCD08669932
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: Isoquinolin-7-ylamine
SMILES: C1=NC=CC2=CC=C(C=C12)N
Tpsa: 38.91
Logp: 1.817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669932
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
Isoquinolin-7-ylamine
SMILES:
C1=NC=CC2=CC=C(C=C12)N
Tpsa:
38.91
Logp:
1.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: ≥97.0%
MDL No: MFCD03789625
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: None
SMILES: OCC1=NC=NC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD03789625
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
None
SMILES:
OCC1=NC=NC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09749828
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂
Molecular Weight: 118.57
Synonyms: 3-Azetidinecarbonitrile HCl
SMILES: N#CC1CNC1.[H]Cl
Tpsa: 35.82
Logp: 0.15118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09749828
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂
Molecular Weight:
118.57
Synonyms:
3-Azetidinecarbonitrile HCl
SMILES:
N#CC1CNC1.[H]Cl
Tpsa:
35.82
Logp:
0.15118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00092317
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: Dimethyl 2,5-Furandicarboxylate
SMILES: O=C(C1=CC=C(C(OC)=O)O1)OC
Tpsa: 65.74
Logp: 0.8528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00092317
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
Dimethyl 2,5-Furandicarboxylate
SMILES:
O=C(C1=CC=C(C(OC)=O)O1)OC
Tpsa:
65.74
Logp:
0.8528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2