CS-0248682
Ethyl 2-[(prop-2-en-1-yl)amino]acetate
Manufacturer: ChemScene
CAS Number: 3182-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248682-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0248682-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0248682-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0248682-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0248682-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0248682-5g | In Stock | ₹ 2,61,471.36 |
CS-0248682 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
Ethyl (allylamino)acetate
SMILES
O=C(OCC)CNCC=C
Tpsa
38.33
Logp
0.3251
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3182-79-4 | Ethyl 2-(allylamino)acetate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Ethyl (allylamino)acetate
SMILES: O=C(OCC)CNCC=C
Tpsa: 38.33
Logp: 0.3251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Ethyl (allylamino)acetate
SMILES:
O=C(OCC)CNCC=C
Tpsa:
38.33
Logp:
0.3251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Acetyl-p-kresotinsaeure
SMILES: O=C(O)C1=CC(C)=CC=C1OC(C)=O
Tpsa: 63.6
Logp: 1.61852
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Acetyl-p-kresotinsaeure
SMILES:
O=C(O)C1=CC(C)=CC=C1OC(C)=O
Tpsa:
63.6
Logp:
1.61852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO₂
Molecular Weight: 269.65
Synonyms: None
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1)(N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 2.3857
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO₂
Molecular Weight:
269.65
Synonyms:
None
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1)(N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
2.3857
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: UKRORGSYN-BB BBV-080315
SMILES: CCC(NC1=CC(N)=C(C=C1)C)=O
Tpsa: 55.12
Logp: 1.92572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
UKRORGSYN-BB BBV-080315
SMILES:
CCC(NC1=CC(N)=C(C=C1)C)=O
Tpsa:
55.12
Logp:
1.92572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2