CS-W015263
Ethyl 3-(benzylamino)propanoate
Manufacturer: ChemScene
CAS Number: 23583-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015263-25g | In Stock | ₹ 2,225.00 |
| 100g | CS-W015263-100g | In Stock | ₹ 8,455.00 |
| 500g | CS-W015263-500g | In Stock | ₹ 29,548.00 |
CS-W015263 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD00085541
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
N-Benzyl-β-alanine Ethyl Ester
SMILES
O=C(OCC)CCNCC1=CC=CC=C1
Tpsa
38.33
Logp
1.7294
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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: 97%
MDL No: MFCD00085541
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-Benzyl-β-alanine Ethyl Ester
SMILES: O=C(OCC)CCNCC1=CC=CC=C1
Tpsa: 38.33
Logp: 1.7294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00085541
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-Benzyl-β-alanine Ethyl Ester
SMILES:
O=C(OCC)CCNCC1=CC=CC=C1
Tpsa:
38.33
Logp:
1.7294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00067739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Phenyl 1-Pyrrolyl Sulfone
SMILES: O=S(N1C=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 39.07
Logp: 1.7251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00067739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Phenyl 1-Pyrrolyl Sulfone
SMILES:
O=S(N1C=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
39.07
Logp:
1.7251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00848360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Benzothiazole-2-carboxylic Acid Ethyl Ester
SMILES: C1=CC=CC2=C1SC(=N2)C(OCC)=O
Tpsa: 39.19
Logp: 2.473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00848360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Benzothiazole-2-carboxylic Acid Ethyl Ester
SMILES:
C1=CC=CC2=C1SC(=N2)C(OCC)=O
Tpsa:
39.19
Logp:
2.473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00007522
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.24
Synonyms: potassium 2-(acryloylamino)-2-methylpropane-1-sulfonate
SMILES: CC(C)(NC(C=C)=O)CS(=O)(O)=O
Tpsa: 83.47
Logp: -0.045
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00007522
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.24
Synonyms:
potassium 2-(acryloylamino)-2-methylpropane-1-sulfonate
SMILES:
CC(C)(NC(C=C)=O)CS(=O)(O)=O
Tpsa:
83.47
Logp:
-0.045
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4