CS-0313330
N-methyl-N-(pyridin-2-yl)glycine
Manufacturer: ChemScene
CAS Number: 1016519-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313330-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0313330-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0313330-5g | In Stock | ₹ 1,07,245.00 |
CS-0313330 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
2-(Methyl-2-pyridylamino)acetic acid
SMILES
CN(CC(=O)O)C1=CC=CC=N1
Tpsa
53.43
Logp
0.6024
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glycine, N-methyl-N-2-pyridinyl- | Aaron Chemicals LLC | ₹ 9,167.00 | |
 | 1016519-61-1 | 2-(Methyl-2-pyridylamino)acetic acid | A2B Chem | ₹ 6,408.00 - ₹ 14,863.00 |
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-P330-P362+P364-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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-(Methyl-2-pyridylamino)acetic acid
SMILES: CN(CC(=O)O)C1=CC=CC=N1
Tpsa: 53.43
Logp: 0.6024
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-(Methyl-2-pyridylamino)acetic acid
SMILES:
CN(CC(=O)O)C1=CC=CC=N1
Tpsa:
53.43
Logp:
0.6024
H Acceptors:
3
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
SMILES: COC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa: 67.43
Logp: -0.0513
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
SMILES:
COC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa:
67.43
Logp:
-0.0513
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: 3-(1-Cyclohexyl-2,5-dioxo-4-imidazolidinyl)propanoic acid
SMILES: O=C1C(NC(=O)N1C2CCCCC2)CCC(O)=O
Tpsa: 86.71
Logp: 1.1043
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
3-(1-Cyclohexyl-2,5-dioxo-4-imidazolidinyl)propanoic acid
SMILES:
O=C1C(NC(=O)N1C2CCCCC2)CCC(O)=O
Tpsa:
86.71
Logp:
1.1043
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S₂
Molecular Weight: 273.38
Synonyms: 5-(Naphthalen-1-ylmethylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa: 51.8
Logp: 3.5658
H Acceptors: 5
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:
C₁₃H₁₁N₃S₂
Molecular Weight:
273.38
Synonyms:
5-(Naphthalen-1-ylmethylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa:
51.8
Logp:
3.5658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3