CS-0360689
5-Amino-2-hydroxy-4,6-dimethylnicotinamide
Manufacturer: ChemScene
CAS Number: 1227465-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360689-5g | In Stock | ₹ 12,491.76 |
CS-0360689 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
5-Amino-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide
SMILES
CC1=C(N)C(C)=NC(O)=C1C(N)=O
Tpsa
102.23
Logp
0.08514
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227465-83-9 | 5-amino-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
Related Products
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
Compare Similar Items
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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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 5-Amino-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide
SMILES: CC1=C(N)C(C)=NC(O)=C1C(N)=O
Tpsa: 102.23
Logp: 0.08514
H Acceptors: 4
H Donors: 3
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
5-Amino-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxamide
SMILES:
CC1=C(N)C(C)=NC(O)=C1C(N)=O
Tpsa:
102.23
Logp:
0.08514
H Acceptors:
4
H Donors:
3
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: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 5-Amino-2-iodo-benzoic acid
SMILES: C1=CC(=C(C=C1N)C(=O)O)I
Tpsa: 63.32
Logp: 1.5716
H Acceptors: 2
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:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
5-Amino-2-iodo-benzoic acid
SMILES:
C1=CC(=C(C=C1N)C(=O)O)I
Tpsa:
63.32
Logp:
1.5716
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: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: 5-Amino-3-(2-furyl)isoxazole-4-carbonitrile
SMILES: C1=COC(=C1)C2=NOC(=C2C#N)N
Tpsa: 88.98
Logp: 1.38848
H Acceptors: 5
H Donors: 1
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:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
5-Amino-3-(2-furyl)isoxazole-4-carbonitrile
SMILES:
C1=COC(=C1)C2=NOC(=C2C#N)N
Tpsa:
88.98
Logp:
1.38848
H Acceptors:
5
H Donors:
1
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: C₂₁H₁₅N₃
Molecular Weight: 309.36
Synonyms: 5'-Amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile
SMILES: CC1=CC=C(C=C1)C2=CC(=C(C#N)C(=C2C#N)N)C3=CC=CC=C3
Tpsa: 73.6
Logp: 4.65458
H Acceptors: 3
H Donors: 1
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:
C₂₁H₁₅N₃
Molecular Weight:
309.36
Synonyms:
5'-Amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile
SMILES:
CC1=CC=C(C=C1)C2=CC(=C(C#N)C(=C2C#N)N)C3=CC=CC=C3
Tpsa:
73.6
Logp:
4.65458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2