CS-0034843
4-Morpholineacetonitrile, α-[(1E)-2-phenylethenyl]-
Manufacturer: ChemScene
CAS Number: 101132-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034843-1g | In Stock | ₹ 1,21,067.40 |
| 5g | CS-0034843-5g | In Stock | ₹ 4,83,499.56 |
CS-0034843 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
2-MORPHOLINO-4-PHENYL-3-BUTENENITRILE
SMILES
N#CC(N1CCOCC1)/C=C/C2=CC=CC=C2
Tpsa
36.26
Logp
1.92418
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101132-14-3 | (3E)-2-(morpholin-4-yl)-4-phenylbut-3-enenitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 2-MORPHOLINO-4-PHENYL-3-BUTENENITRILE
SMILES: N#CC(N1CCOCC1)/C=C/C2=CC=CC=C2
Tpsa: 36.26
Logp: 1.92418
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
2-MORPHOLINO-4-PHENYL-3-BUTENENITRILE
SMILES:
N#CC(N1CCOCC1)/C=C/C2=CC=CC=C2
Tpsa:
36.26
Logp:
1.92418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11048459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2)CC(N)C1
Tpsa: 46.33
Logp: 0.8897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11048459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2)CC(N)C1
Tpsa:
46.33
Logp:
0.8897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29058563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: MDL-72274A
SMILES: Cl/C=C(C1=CC=CC=C1)/CN.Cl
Tpsa: 26.02
Logp: 2.6468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29058563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
MDL-72274A
SMILES:
Cl/C=C(C1=CC=CC=C1)/CN.Cl
Tpsa:
26.02
Logp:
2.6468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09025348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 3-(4-Piperidinyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES: N12C(CCCCC2)=NN=C1C3CCNCC3
Tpsa: 42.74
Logp: 1.4715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09025348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
3-(4-Piperidinyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
SMILES:
N12C(CCCCC2)=NN=C1C3CCNCC3
Tpsa:
42.74
Logp:
1.4715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1