CS-0461983
Ethyl (E)-2-methyl-3-((1-phenylethyl)amino)but-2-enoate
Manufacturer: ChemScene
CAS Number: 92701-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461983-5g | In Stock | ₹ 94,116.00 |
CS-0461983 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,116.00
GST (18%): ₹ 16,940.88
Total Price: ₹ 1,11,056.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
(E)-2-Methyl-3-(1-phenyl-ethylamino)-but-2-enoic acid ethyl ester
SMILES
CCOC(=O)/C(=C(\C)/NC(C)C1=CC=CC=C1)/C
Tpsa
38.33
Logp
3.1942
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92701-94-5 | Ethyl 2-methyl-3-((1-phenylethyl)amino)but-2-enoate | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (E)-2-Methyl-3-(1-phenyl-ethylamino)-but-2-enoic acid ethyl ester
SMILES: CCOC(=O)/C(=C(\C)/NC(C)C1=CC=CC=C1)/C
Tpsa: 38.33
Logp: 3.1942
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(E)-2-Methyl-3-(1-phenyl-ethylamino)-but-2-enoic acid ethyl ester
SMILES:
CCOC(=O)/C(=C(\C)/NC(C)C1=CC=CC=C1)/C
Tpsa:
38.33
Logp:
3.1942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08444197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: None
SMILES: C1CNCC2=C1C3=C(N)N=CN=C3S2
Tpsa: 63.83
Logp: 0.9192
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08444197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
None
SMILES:
C1CNCC2=C1C3=C(N)N=CN=C3S2
Tpsa:
63.83
Logp:
0.9192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08444572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-(Morpholinocarbonyl)benzylaMine
SMILES: C1=C(C=CC(=C1)C(=O)N2CCOCC2)CN
Tpsa: 55.56
Logp: 0.6177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-(Morpholinocarbonyl)benzylaMine
SMILES:
C1=C(C=CC(=C1)C(=O)N2CCOCC2)CN
Tpsa:
55.56
Logp:
0.6177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06795771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: D-Histidine, Methyl ester, Monohydrochloride
SMILES: COC(=O)[C@@H](CC1=CN=CN1)N.Cl
Tpsa: 81
Logp: -0.1257
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06795771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
D-Histidine, Methyl ester, Monohydrochloride
SMILES:
COC(=O)[C@@H](CC1=CN=CN1)N.Cl
Tpsa:
81
Logp:
-0.1257
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3