CS-0283465
N-Methyl-N-propionylglycine
Manufacturer: ChemScene
CAS Number: 44897-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0283465-2.5g | In Stock | ₹ 76,832.88 |
| 5g | CS-0283465-5g | In Stock | ₹ 1,13,452.56 |
| 10g | CS-0283465-10g | In Stock | ₹ 1,68,210.96 |
CS-0283465 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
2-[Methyl(propionyl)amino]acetic acid
SMILES
CCC(=O)N(C)CC(=O)O
Tpsa
57.61
Logp
-0.0606
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 44897-56-5 | 2-(N-Methylpropionamido)acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-[Methyl(propionyl)amino]acetic acid
SMILES: CCC(=O)N(C)CC(=O)O
Tpsa: 57.61
Logp: -0.0606
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-[Methyl(propionyl)amino]acetic acid
SMILES:
CCC(=O)N(C)CC(=O)O
Tpsa:
57.61
Logp:
-0.0606
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CCC(=O)N1CCC2=CC=C(C=C2C1)N
Tpsa: 46.33
Logp: 1.5635
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CCC(=O)N1CCC2=CC=C(C=C2C1)N
Tpsa:
46.33
Logp:
1.5635
H Acceptors:
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-propionyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILES: CCC(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 46.33
Logp: 1.958
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-propionyl-1,2,3,4-tetrahydroquinolin-6-amine
SMILES:
CCC(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
46.33
Logp:
1.958
H Acceptors:
2
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: C₆H₉NOS₂
Molecular Weight: 175.27
Synonyms: 2-Thiazolidinethione, 3-(1-oxopropyl)-
SMILES: CCC(=O)N1CCSC1=S
Tpsa: 20.31
Logp: 1.2567
H Acceptors: 3
H Donors: 0
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:
C₆H₉NOS₂
Molecular Weight:
175.27
Synonyms:
2-Thiazolidinethione, 3-(1-oxopropyl)-
SMILES:
CCC(=O)N1CCSC1=S
Tpsa:
20.31
Logp:
1.2567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1