CS-0315013
3-Chloro-1-methoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 24649-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315013-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0315013-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0315013-1g | In Stock | ₹ 17,889.00 |
CS-0315013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO
Molecular Weight
193.63
Synonyms
None
SMILES
COC1=C2C=CC=CC2=CC(=N1)Cl
Tpsa
22.12
Logp
2.8968
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24649-22-7 | 3-CHLORO-1-METHOXYISOQUINOLINE | A2B Chem | ₹ 3,293.00 - ₹ 18,156.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: COC1=C2C=CC=CC2=CC(=N1)Cl
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
COC1=C2C=CC=CC2=CC(=N1)Cl
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: 2-Ethylhexyl glycidyl ether
SMILES: CCCCC(CC)COCC1CO1
Tpsa: 21.76
Logp: 2.6182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
2-Ethylhexyl glycidyl ether
SMILES:
CCCCC(CC)COCC1CO1
Tpsa:
21.76
Logp:
2.6182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: 4-Methyl-1-piperazinebutanenitrile
SMILES: CN1CCN(CCCC#N)CC1
Tpsa: 30.27
Logp: 0.53758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
4-Methyl-1-piperazinebutanenitrile
SMILES:
CN1CCN(CCCC#N)CC1
Tpsa:
30.27
Logp:
0.53758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 4-[3-(Thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES: C1=CSC(=C1)C2=NOC(=N2)C3CCNCC3
Tpsa: 50.95
Logp: 2.2651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
4-[3-(Thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES:
C1=CSC(=C1)C2=NOC(=N2)C3CCNCC3
Tpsa:
50.95
Logp:
2.2651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2