CS-0688715
5-(Hydroxymethyl)isoquinolin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 1184917-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688715-5g | In Stock | ₹ 2,13,778.00 |
CS-0688715 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,778.00
GST (18%): ₹ 38,480.04
Total Price: ₹ 2,52,258.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
None
SMILES
C1=CC(=C2C=CNC(=O)C2=C1)CO
Tpsa
53.09
Logp
1.0204
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184917-29-0 | 5-(Hydroxymethyl)isoquinolin-1(2H)-one | A2B Chem | -- |
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: C1=CC(=C2C=CNC(=O)C2=C1)CO
Tpsa: 53.09
Logp: 1.0204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
C1=CC(=C2C=CNC(=O)C2=C1)CO
Tpsa:
53.09
Logp:
1.0204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)C=O
Tpsa: 64.43
Logp: 1.8775
H Acceptors: 5
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)C=O
Tpsa:
64.43
Logp:
1.8775
H Acceptors:
5
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.379
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2)Br)C=C1C[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.379
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FIN₂O₂
Molecular Weight: 348.11
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2N1C=CC(=C2F)I)C
Tpsa: 43.6
Logp: 2.56312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FIN₂O₂
Molecular Weight:
348.11
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2N1C=CC(=C2F)I)C
Tpsa:
43.6
Logp:
2.56312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2