CS-0599013
2-(3-Amino-6-methyl-2-oxopyridin-1(2H)-yl)-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 1443285-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0599013-5g | In Stock | ₹ 2,85,599.28 |
CS-0599013 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,599.28
GST (18%): ₹ 51,407.87
Total Price: ₹ 3,37,007.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
None
SMILES
CC1=CC=C(C(=O)N1CC(=O)N(C)C)N
Tpsa
68.33
Logp
-0.17288
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443285-71-9 | 2-(3-Amino-6-methyl-2-oxopyridin-1(2H)-yl)-N,N-dimethylacetamide | 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
Compare Similar Items
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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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CC1=CC=C(C(=O)N1CC(=O)N(C)C)N
Tpsa: 68.33
Logp: -0.17288
H Acceptors: 4
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CC1=CC=C(C(=O)N1CC(=O)N(C)C)N
Tpsa:
68.33
Logp:
-0.17288
H Acceptors:
4
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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=CN3
Tpsa: 63.57
Logp: 1.4479
H Acceptors: 4
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=CN3
Tpsa:
63.57
Logp:
1.4479
H Acceptors:
4
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: None
SMILES: CNC(=O)C[C@H]1CC[C@H](N1)CN(C)C
Tpsa: 44.37
Logp: -0.1953
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
None
SMILES:
CNC(=O)C[C@H]1CC[C@H](N1)CN(C)C
Tpsa:
44.37
Logp:
-0.1953
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NCN2C3=CC=CC=C3N=N2
Tpsa: 59.81
Logp: 2.12722
H Acceptors: 4
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NCN2C3=CC=CC=C3N=N2
Tpsa:
59.81
Logp:
2.12722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3