CS-0445477
3-Chloroisoquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 1374652-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445477-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0445477-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0445477-1g | In Stock | ₹ 39,100.92 |
| 5g | CS-0445477-5g | In Stock | ₹ 1,28,511.12 |
CS-0445477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
3-Chloroisoquinolin-6-ol, 3-Chloro-6-hydroxy-2-azanaphthalene
SMILES
C1=C2C=NC(=CC2=CC(=C1)O)Cl
Tpsa
33.12
Logp
2.5938
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374652-53-5 | 3-Chloroisoquinolin-6-ol | A2B Chem | ₹ 12,063.96 - ₹ 1,40,403.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 3-Chloroisoquinolin-6-ol, 3-Chloro-6-hydroxy-2-azanaphthalene
SMILES: C1=C2C=NC(=CC2=CC(=C1)O)Cl
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
3-Chloroisoquinolin-6-ol, 3-Chloro-6-hydroxy-2-azanaphthalene
SMILES:
C1=C2C=NC(=CC2=CC(=C1)O)Cl
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1-Cbz-3-isopropylpiperidine-3-carboxylic Acid
SMILES: CC(C)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1-Cbz-3-isopropylpiperidine-3-carboxylic Acid
SMILES:
CC(C)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: Spiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one
SMILES: O=C1C2=CC=CC=C2NC3(CCC3)N1
Tpsa: 41.13
Logp: 1.7221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
Spiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one
SMILES:
O=C1C2=CC=CC=C2NC3(CCC3)N1
Tpsa:
41.13
Logp:
1.7221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: 3-fluoro-1,3-Piperidinedicarboxylic acid 3-methyl 1-(phenylmethyl) ester
SMILES: COC(=O)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)F
Tpsa: 55.84
Logp: 2.3003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
3-fluoro-1,3-Piperidinedicarboxylic acid 3-methyl 1-(phenylmethyl) ester
SMILES:
COC(=O)C1(CCCN(C1)C(=O)OCC2=CC=CC=C2)F
Tpsa:
55.84
Logp:
2.3003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3