CS-0439903
Methyl (E)-3-morpholinoacrylate
Manufacturer: ChemScene
CAS Number: 101471-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439903-1g | In Stock | ₹ 95,141.00 |
| 5g | CS-0439903-5g | In Stock | ₹ 2,60,147.00 |
| 10g | CS-0439903-10g | In Stock | ₹ 3,81,365.00 |
CS-0439903 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,141.00
GST (18%): ₹ 17,125.38
Total Price: ₹ 1,12,266.38
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
(E)-3-(4-Morpholinyl)-2-propenoic acid methyl ester
SMILES
COC(=O)/C=C/N1CCOCC1
Tpsa
38.77
Logp
0.0053
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101471-73-2 | Methyl (E)-3-Morpholinoacrylate | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: (E)-3-(4-Morpholinyl)-2-propenoic acid methyl ester
SMILES: COC(=O)/C=C/N1CCOCC1
Tpsa: 38.77
Logp: 0.0053
H Acceptors: 4
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:
(E)-3-(4-Morpholinyl)-2-propenoic acid methyl ester
SMILES:
COC(=O)/C=C/N1CCOCC1
Tpsa:
38.77
Logp:
0.0053
H Acceptors:
4
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 3-anilino-6-chloropyridazine
SMILES: ClC1=NN=C(C=C1)NC=2C=CC=CC2
Tpsa: 37.81
Logp: 2.8736
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
3-anilino-6-chloropyridazine
SMILES:
ClC1=NN=C(C=C1)NC=2C=CC=CC2
Tpsa:
37.81
Logp:
2.8736
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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 1,2-benzothiazole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)SN=C2
Tpsa: 50.19
Logp: 1.9945
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
1,2-benzothiazole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)SN=C2
Tpsa:
50.19
Logp:
1.9945
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: C₈H₉BF₃KO
Molecular Weight: 228.06
Synonyms: Potassium 2-(2-hydroxyethyl)phenyltrifluoroborate
SMILES: C1=CC=C(C(=C1)CCO)[B-](F)(F)F.[K+]
Tpsa: 20.23
Logp: -1.7202
H Acceptors: 1
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:
C₈H₉BF₃KO
Molecular Weight:
228.06
Synonyms:
Potassium 2-(2-hydroxyethyl)phenyltrifluoroborate
SMILES:
C1=CC=C(C(=C1)CCO)[B-](F)(F)F.[K+]
Tpsa:
20.23
Logp:
-1.7202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3