CS-W003415
7-Chloroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 24188-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003415-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-W003415-5g | In Stock | ₹ 13,946.28 |
CS-W003415 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD08436984
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
7-Chloroisoquinolin-1-ol
SMILES
O=C1NC=CC2=C1C=C(Cl)C=C2
Tpsa
32.86
Logp
2.1815
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD08436984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 7-Chloroisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=C(Cl)C=C2
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08436984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
7-Chloroisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=C(Cl)C=C2
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07772030
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₂N₂O₂
Molecular Weight: 184.10
Synonyms: 5-Cyano-2,4-difluoronitrobenzene
SMILES: N#Cc1cc([N+](=O)[O-])c(cc1F)F
Tpsa: 66.93
Logp: 1.74468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772030
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₂N₂O₂
Molecular Weight:
184.10
Synonyms:
5-Cyano-2,4-difluoronitrobenzene
SMILES:
N#Cc1cc([N+](=O)[O-])c(cc1F)F
Tpsa:
66.93
Logp:
1.74468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07774110
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 2-Pyridinemethanol, 6-chloro-
SMILES: OCc1cccc(n1)Cl
Tpsa: 33.12
Logp: 1.2273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07774110
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
2-Pyridinemethanol, 6-chloro-
SMILES:
OCc1cccc(n1)Cl
Tpsa:
33.12
Logp:
1.2273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07774250
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO₂
Molecular Weight: 266.01
Synonyms: 3-Fluoro-4-IodobenzoicAcid
SMILES: OC(=O)c1ccc(c(c1)F)I
Tpsa: 37.3
Logp: 2.1285
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07774250
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO₂
Molecular Weight:
266.01
Synonyms:
3-Fluoro-4-IodobenzoicAcid
SMILES:
OC(=O)c1ccc(c(c1)F)I
Tpsa:
37.3
Logp:
2.1285
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1