CS-0365128
2-Methyl-1-oxo-1,2-dihydroisoquinoline-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1171808-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365128-5g | In Stock | ₹ 1,76,424.72 |
CS-0365128 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,76,424.72
GST (18%): ₹ 31,756.45
Total Price: ₹ 2,08,181.17
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
4-Isoquinolinecarboxylic acid, 1,2-dihydro-2-Methyl-1-oxo-, hydrazide
SMILES
CN1C=C(C(NN)=O)C2=CC=CC=C2C1=O
Tpsa
77.12
Logp
0.142
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171808-03-9 | 2-Methyl-1-oxo-1,2-dihydroisoquinoline-4-carbohydrazide | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 4-Isoquinolinecarboxylic acid, 1,2-dihydro-2-Methyl-1-oxo-, hydrazide
SMILES: CN1C=C(C(NN)=O)C2=CC=CC=C2C1=O
Tpsa: 77.12
Logp: 0.142
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
4-Isoquinolinecarboxylic acid, 1,2-dihydro-2-Methyl-1-oxo-, hydrazide
SMILES:
CN1C=C(C(NN)=O)C2=CC=CC=C2C1=O
Tpsa:
77.12
Logp:
0.142
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 2-Methyl-2-{[(4-methylphenyl)-methyl]amino}propanenitrile
SMILES: CC1=CC=C(C=C1)CNC(C)(C)C#N
Tpsa: 35.82
Logp: 2.3868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
2-Methyl-2-{[(4-methylphenyl)-methyl]amino}propanenitrile
SMILES:
CC1=CC=C(C=C1)CNC(C)(C)C#N
Tpsa:
35.82
Logp:
2.3868
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Methyl-N-(4-methylphenyl)alanine
SMILES: CC1=CC=C(C=C1)NC(C)(C)C(=O)O
Tpsa: 49.33
Logp: 2.27012
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Methyl-N-(4-methylphenyl)alanine
SMILES:
CC1=CC=C(C=C1)NC(C)(C)C(=O)O
Tpsa:
49.33
Logp:
2.27012
H Acceptors:
2
H Donors:
2
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: C₇H₁₄O₂S
Molecular Weight: 162.25
Synonyms: Ethyl 2-methyl-2-(methylthio)propionate
SMILES: CCOC(=O)C(C)(C)SC
Tpsa: 26.3
Logp: 1.6911
H Acceptors: 3
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:
C₇H₁₄O₂S
Molecular Weight:
162.25
Synonyms:
Ethyl 2-methyl-2-(methylthio)propionate
SMILES:
CCOC(=O)C(C)(C)SC
Tpsa:
26.3
Logp:
1.6911
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3