CS-0342220
N-Hydroxyisoquinoline-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1086392-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342220-1g | In Stock | ₹ 1,67,440.92 |
CS-0342220 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
Isoquinoline-1-carboxylic acid hydroxyamide
SMILES
O=C(C1=NC=CC2=C1C=CC=C2)NO
Tpsa
62.22
Logp
1.3538
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Isoquinoline-1-carboxylic acid hydroxyamide | 1086392-60-0 | MFCD11506155 | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 1086392-60-0 | Isoquinoline-1-carboxylicacidhydroxyamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: Isoquinoline-1-carboxylic acid hydroxyamide
SMILES: O=C(C1=NC=CC2=C1C=CC=C2)NO
Tpsa: 62.22
Logp: 1.3538
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
Isoquinoline-1-carboxylic acid hydroxyamide
SMILES:
O=C(C1=NC=CC2=C1C=CC=C2)NO
Tpsa:
62.22
Logp:
1.3538
H Acceptors:
3
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: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: 2-Amino-2-phenylpropan-1-ol hydrochloride
SMILES: CC(CO)(C1=CC=CC=C1)N.Cl
Tpsa: 46.25
Logp: 1.2746
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
2-Amino-2-phenylpropan-1-ol hydrochloride
SMILES:
CC(CO)(C1=CC=CC=C1)N.Cl
Tpsa:
46.25
Logp:
1.2746
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Ethyl 5-methoxypyrazolo[1,5-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C2C=C(C=CN2N=C1)OC
Tpsa: 52.83
Logp: 1.5196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Ethyl 5-methoxypyrazolo[1,5-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C2C=C(C=CN2N=C1)OC
Tpsa:
52.83
Logp:
1.5196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄
Molecular Weight: 240.30
Synonyms: 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
SMILES: C1=CC=C(C=C1)CN2CCC3=NC(=N)NC=C3C2
Tpsa: 55.77
Logp: 1.44747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄
Molecular Weight:
240.30
Synonyms:
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine
SMILES:
C1=CC=C(C=C1)CN2CCC3=NC(=N)NC=C3C2
Tpsa:
55.77
Logp:
1.44747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2