CS-0212587
1-Methylisoquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 16535-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212587-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0212587-5g | In Stock | ₹ 34,224.00 |
CS-0212587 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
MFCD11053887
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
1-methyl-2H-isoquinolin-3-one
SMILES
CC1=NC(=CC2=CC=CC=C12)O
Tpsa
33.12
Logp
2.24882
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16535-89-0 | 1-Methylisoquinolin-3-ol | A2B Chem | ₹ 10,609.44 - ₹ 37,988.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11053887
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1-methyl-2H-isoquinolin-3-one
SMILES: CC1=NC(=CC2=CC=CC=C12)O
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11053887
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1-methyl-2H-isoquinolin-3-one
SMILES:
CC1=NC(=CC2=CC=CC=C12)O
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21333092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: tert-butyl 3-((2-nitrophenoxy)methyl)azetidine-1-carboxylate
SMILES: O=[N+](C1=CC=CC=C1OCC2CN(C(OC(C)(C)C)=O)C2)[O-]
Tpsa: 81.91
Logp: 2.8405
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21333092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
tert-butyl 3-((2-nitrophenoxy)methyl)azetidine-1-carboxylate
SMILES:
O=[N+](C1=CC=CC=C1OCC2CN(C(OC(C)(C)C)=O)C2)[O-]
Tpsa:
81.91
Logp:
2.8405
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD22421482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(NCCC)=C1
Tpsa: 92.47
Logp: 2.1149
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD22421482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(NCCC)=C1
Tpsa:
92.47
Logp:
2.1149
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD22192558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈FNO₆
Molecular Weight: 305.21
Synonyms: None
SMILES: O=C(C1=CC(C2=CC([N+]([O-])=O)=CC(C(O)=O)=C2)=CC=C1F)O
Tpsa: 117.74
Logp: 2.7973
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22192558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈FNO₆
Molecular Weight:
305.21
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC([N+]([O-])=O)=CC(C(O)=O)=C2)=CC=C1F)O
Tpsa:
117.74
Logp:
2.7973
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4