CS-0321579
1-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 100377-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0321579-10g | In Stock | ₹ 1,39,552.00 |
CS-0321579 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,39,552.00
GST (18%): ₹ 25,119.36
Total Price: ₹ 1,64,671.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
1-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES
CC1=C(C(=O)N(C(=C1)C)N)C(=O)O
Tpsa
85.32
Logp
-0.12286
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100377-53-5 | 1-Amino-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 23,763.00 |
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 1-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C(=O)N(C(=C1)C)N)C(=O)O
Tpsa: 85.32
Logp: -0.12286
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
1-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C(=O)N(C(=C1)C)N)C(=O)O
Tpsa:
85.32
Logp:
-0.12286
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: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 3,5-Difluoro-o-tolunitrile
SMILES: CC1=C(C=C(C=C1C#N)F)F
Tpsa: 23.79
Logp: 2.1449
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
3,5-Difluoro-o-tolunitrile
SMILES:
CC1=C(C=C(C=C1C#N)F)F
Tpsa:
23.79
Logp:
2.1449
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₂S
Molecular Weight: 301.45
Synonyms: 1-(pyrrolidin-1-ylsulfonyl)-4,4'-bipiperidine(SALTDATA
SMILES: C1CCN(C1)S(=O)(=O)N2CCC(CC2)C3CCNCC3
Tpsa: 52.65
Logp: 1.0386
H Acceptors: 3
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:
C₁₄H₂₇N₃O₂S
Molecular Weight:
301.45
Synonyms:
1-(pyrrolidin-1-ylsulfonyl)-4,4'-bipiperidine(SALTDATA
SMILES:
C1CCN(C1)S(=O)(=O)N2CCC(CC2)C3CCNCC3
Tpsa:
52.65
Logp:
1.0386
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 6-Dimethylamino-1H-indole-2-carboxylic acid
SMILES: CN(C)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 56.33
Logp: 1.9321
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
6-Dimethylamino-1H-indole-2-carboxylic acid
SMILES:
CN(C)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
56.33
Logp:
1.9321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2