CS-0347973
Ethyl 4-aminobut-2-enoate
Manufacturer: ChemScene
CAS Number: 1218810-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347973-1g | In Stock | ₹ 84,618.84 |
| 2.5g | CS-0347973-2.5g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0347973-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0347973-10g | In Stock | ₹ 3,62,688.84 |
CS-0347973 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,618.84
GST (18%): ₹ 15,231.391
Total Price: ₹ 99,850.231
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
4-AMINO-BUT-2-ENOIC ACID ETHYL ESTER
SMILES
O=C(OCC)C=CCN
Tpsa
52.32
Logp
0.0644
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218810-52-6 | 4-Amino-but-2-enoicacidethylester | A2B Chem | ₹ 93,688.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 4-AMINO-BUT-2-ENOIC ACID ETHYL ESTER
SMILES: O=C(OCC)C=CCN
Tpsa: 52.32
Logp: 0.0644
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
4-AMINO-BUT-2-ENOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C=CCN
Tpsa:
52.32
Logp:
0.0644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: CC1(C(OCC)=O)[N+]([O-])=CCC1
Tpsa: 52.37
Logp: 0.6831
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
CC1(C(OCC)=O)[N+]([O-])=CCC1
Tpsa:
52.37
Logp:
0.6831
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: Benzoic acid, 2-amino-6-bromo-3-methyl-, ethyl ester
SMILES: O=C(OCC)C1=C(Br)C=CC(C)=C1N
Tpsa: 52.32
Logp: 2.51642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
Benzoic acid, 2-amino-6-bromo-3-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=C(Br)C=CC(C)=C1N
Tpsa:
52.32
Logp:
2.51642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: None
SMILES: O=C(OCC)C1=C(Br)C=CC(F)=C1N
Tpsa: 52.32
Logp: 2.3471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
None
SMILES:
O=C(OCC)C1=C(Br)C=CC(F)=C1N
Tpsa:
52.32
Logp:
2.3471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2