CS-0168711
(E)-4-Morpholinobut-2-enoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1419865-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168711-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0168711-5g | In Stock | ₹ 14,887.44 |
CS-0168711 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₃
Molecular Weight
207.65
Synonyms
None
SMILES
O=C(O)/C=C/CN1CCOCC1.Cl
Tpsa
49.77
Logp
0.3812
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (E)-4-morpholinobut-2-enoic acidhydrochloride / 25mg / 731745370 / PBU8669-1 / 0.000 / 1419865-05-6 / MFCD27920360 / 207.650 / C8H14ClNO3 | eMolecules | ₹ 2,854.28 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: O=C(O)/C=C/CN1CCOCC1.Cl
Tpsa: 49.77
Logp: 0.3812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
O=C(O)/C=C/CN1CCOCC1.Cl
Tpsa:
49.77
Logp:
0.3812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09864315
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1=C(OC)N=C2C(CCC2)=C1)O
Tpsa: 59.42
Logp: 1.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09864315
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1=C(OC)N=C2C(CCC2)=C1)O
Tpsa:
59.42
Logp:
1.2771
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 2-[(1H-imidazol-1-yl)methyl]prop-2-enoic acid
SMILES: O=C(O)C(CN1C=CN=C1)=C
Tpsa: 55.12
Logp: 0.5239
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
2-[(1H-imidazol-1-yl)methyl]prop-2-enoic acid
SMILES:
O=C(O)C(CN1C=CN=C1)=C
Tpsa:
55.12
Logp:
0.5239
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: Benzenepropanol, gamma-amino-4-fluoro-, (gammaR)-
SMILES: OCC[C@H](C1=CC=C(C=C1)F)N
Tpsa: 46.25
Logp: 1.2079
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
Benzenepropanol, gamma-amino-4-fluoro-, (gammaR)-
SMILES:
OCC[C@H](C1=CC=C(C=C1)F)N
Tpsa:
46.25
Logp:
1.2079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3