CS-0150994
Methyl 3-(methylamino)propanoate
Manufacturer: ChemScene
CAS Number: 24549-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150994-5g | In Stock | ₹ 10,591.00 |
| 10g | CS-0150994-10g | In Stock | ₹ 16,554.00 |
| 25g | CS-0150994-25g | In Stock | ₹ 33,731.00 |
| 100g | CS-0150994-100g | In Stock | ₹ 1,33,500.00 |
CS-0150994 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
MFCD11505527
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
β-Alanine, N-methyl-, methyl ester
SMILES
CNCCC(=O)OC
Tpsa
38.33
Logp
-0.2311
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-(methylamino)propanoate / 250mg / 525132369 / A218755 / / 24549-12-0 / MFCD11505527 / 117.148 / C5H11NO2 | eMolecules | ₹ 5,764.53 | |
 | Accela Chembio Inc Methyl 3-(methylamino)propanoate | 5g | 24549-12-0 | MFCD11505527 | 95+% | Shelf Life: 900 Days | Light Sensitive/n2/store In Freezer(-20) Upon Receipt | Accela Chembio Inc | ₹ 8,633.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11505527
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: β-Alanine, N-methyl-, methyl ester
SMILES: CNCCC(=O)OC
Tpsa: 38.33
Logp: -0.2311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11505527
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
β-Alanine, N-methyl-, methyl ester
SMILES:
CNCCC(=O)OC
Tpsa:
38.33
Logp:
-0.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23703103
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNOS
Molecular Weight: 205.70
Synonyms: Duloxetine salt
SMILES: CNCCC(=O)C1=CC=CS1.Cl
Tpsa: 29.1
Logp: 1.9621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD23703103
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNOS
Molecular Weight:
205.70
Synonyms:
Duloxetine salt
SMILES:
CNCCC(=O)C1=CC=CS1.Cl
Tpsa:
29.1
Logp:
1.9621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08063896
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-METHYLAMINO-1-PHENYLACETONE HYDROCHLORIDE
SMILES: CNCCC(=O)C1=CC=CC=C1.Cl
Tpsa: 29.1
Logp: 1.9006
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08063896
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-METHYLAMINO-1-PHENYLACETONE HYDROCHLORIDE
SMILES:
CNCCC(=O)C1=CC=CC=C1.Cl
Tpsa:
29.1
Logp:
1.9006
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07374905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 4-chloro-N-methyl-2-Pyridinemethan amine
SMILES: CNCC1=NC=CC(=C1)Cl
Tpsa: 24.92
Logp: 1.4544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07374905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
4-chloro-N-methyl-2-Pyridinemethan amine
SMILES:
CNCC1=NC=CC(=C1)Cl
Tpsa:
24.92
Logp:
1.4544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2