CS-0509243
Ethyl (E)-3-(benzylamino)but-2-enoate
Manufacturer: ChemScene
CAS Number: 1020-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509243-5g | In Stock | ₹ 1,33,856.00 |
CS-0509243 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
98%
MDL No
MFCD00204484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
Ethyl 3-(benzylamino)but-2-enoate
SMILES
C/C(NCC1=CC=CC=C1)=C\C(OCC)=O
Tpsa
38.33
Logp
2.2431
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020-67-3 | Ethyl 3-(benzylamino)but-2-enoate | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00204484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Ethyl 3-(benzylamino)but-2-enoate
SMILES: C/C(NCC1=CC=CC=C1)=C\C(OCC)=O
Tpsa: 38.33
Logp: 2.2431
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00204484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Ethyl 3-(benzylamino)but-2-enoate
SMILES:
C/C(NCC1=CC=CC=C1)=C\C(OCC)=O
Tpsa:
38.33
Logp:
2.2431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂S₂
Molecular Weight: 248.37
Synonyms: 4,4'-(Dithiodimethylene)dipyridine
SMILES: C1(CSSCC2=CC=NC=C2)=CC=NC=C1
Tpsa: 25.78
Logp: 3.5582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂S₂
Molecular Weight:
248.37
Synonyms:
4,4'-(Dithiodimethylene)dipyridine
SMILES:
C1(CSSCC2=CC=NC=C2)=CC=NC=C1
Tpsa:
25.78
Logp:
3.5582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 2-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-one
SMILES: OC1=NN(C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 38.05
Logp: 2.5967
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
2-[4-(trifluoromethyl)phenyl]-1H-pyrazol-5-one
SMILES:
OC1=NN(C2=CC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
38.05
Logp:
2.5967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23131135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 4-(4-Aminophenylthio)pyridin-2-amine
SMILES: NC1=NC=CC(SC2=CC=C(N)C=C2)=C1
Tpsa: 64.93
Logp: 2.3972
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23131135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
4-(4-Aminophenylthio)pyridin-2-amine
SMILES:
NC1=NC=CC(SC2=CC=C(N)C=C2)=C1
Tpsa:
64.93
Logp:
2.3972
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2