CS-0043970
1-Ethynylisoquinoline
Manufacturer: ChemScene
CAS Number: 86520-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043970-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0043970-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0043970-1g | In Stock | ₹ 39,427.00 |
| 5g | CS-0043970-5g | In Stock | ₹ 1,76,487.00 |
CS-0043970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95%
MDL No
MFCD16659652
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N
Molecular Weight
153.18
Synonyms
1-Ethynyl-isoquinoline
SMILES
C#CC1=NC=CC2=C1C=CC=C2
Tpsa
12.89
Logp
2.2161
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethynylisoquinoline | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 83,304.00 | |
 | 86520-96-9 | 1-Ethynylisoquinoline | A2B Chem | ₹ 11,570.00 - ₹ 1,92,418.00 |
Related Products
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
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Purity: 95%
MDL No: MFCD16659652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N
Molecular Weight: 153.18
Synonyms: 1-Ethynyl-isoquinoline
SMILES: C#CC1=NC=CC2=C1C=CC=C2
Tpsa: 12.89
Logp: 2.2161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16659652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N
Molecular Weight:
153.18
Synonyms:
1-Ethynyl-isoquinoline
SMILES:
C#CC1=NC=CC2=C1C=CC=C2
Tpsa:
12.89
Logp:
2.2161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08544330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: 8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE
SMILES: FC1=C2OCCNC2=CC=C1
Tpsa: 21.26
Logp: 1.63
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE
SMILES:
FC1=C2OCCNC2=CC=C1
Tpsa:
21.26
Logp:
1.63
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₃
Molecular Weight: 152.94
Synonyms: 6-Methoxypyridine-2-boronic acid
SMILES: COC1=CC=CC(=N1)B(O)O
Tpsa: 62.58
Logp: -1.23
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₃
Molecular Weight:
152.94
Synonyms:
6-Methoxypyridine-2-boronic acid
SMILES:
COC1=CC=CC(=N1)B(O)O
Tpsa:
62.58
Logp:
-1.23
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24689648
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: Bicyclooct-2-ylmethylketon
SMILES: CC(C1C(CC2)CCC2C1)=O
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24689648
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
Bicyclooct-2-ylmethylketon
SMILES:
CC(C1C(CC2)CCC2C1)=O
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1