CS-0171236
α-[(1E)-2-Phenylethenyl]-4-morpholineacetic acid
Manufacturer: ChemScene
CAS Number: 201852-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171236-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0171236-250mg | In Stock | ₹ 21,360.00 |
CS-0171236 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
95%
MDL No
MFCD09998253
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
(E)-2-Morpholino-4-phenylbut-3-enoic acid
SMILES
C(/C=C/C1=CC=CC=C1)(C(O)=O)N2CCOCC2
Tpsa
49.77
Logp
1.4852
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201852-50-8 | (E)-2-Morpholino-4-phenylbut-3-enoic acid | A2B Chem | ₹ 15,664.00 - ₹ 25,454.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09998253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (E)-2-Morpholino-4-phenylbut-3-enoic acid
SMILES: C(/C=C/C1=CC=CC=C1)(C(O)=O)N2CCOCC2
Tpsa: 49.77
Logp: 1.4852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09998253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(E)-2-Morpholino-4-phenylbut-3-enoic acid
SMILES:
C(/C=C/C1=CC=CC=C1)(C(O)=O)N2CCOCC2
Tpsa:
49.77
Logp:
1.4852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 2-(2-benzylidenehydrazinyl)benzoic acid
SMILES: C1=CC=C(C=C1)/C=N/NC2=CC=CC=C2C(=O)O
Tpsa: 61.69
Logp: 2.8308
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
2-(2-benzylidenehydrazinyl)benzoic acid
SMILES:
C1=CC=C(C=C1)/C=N/NC2=CC=CC=C2C(=O)O
Tpsa:
61.69
Logp:
2.8308
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: (s)-2-Cyclohexyl-2-phenylglycolic acid
SMILES: C1=CC=C(C=C1)[C@@](C2CCCCC2)(C(=O)O)O
Tpsa: 57.53
Logp: 2.5391
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
(s)-2-Cyclohexyl-2-phenylglycolic acid
SMILES:
C1=CC=C(C=C1)[C@@](C2CCCCC2)(C(=O)O)O
Tpsa:
57.53
Logp:
2.5391
H Acceptors:
2
H Donors:
2
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: C₂₀H₂₅NO
Molecular Weight: 295.42
Synonyms: 2-(cyclohexylamino)-1,2-diphenylethanol
SMILES: C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NC3CCCCC3
Tpsa: 32.26
Logp: 4.3836
H Acceptors: 2
H Donors: 2
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:
C₂₀H₂₅NO
Molecular Weight:
295.42
Synonyms:
2-(cyclohexylamino)-1,2-diphenylethanol
SMILES:
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NC3CCCCC3
Tpsa:
32.26
Logp:
4.3836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5