CS-0610659
4-(2-Ethynylphenyl)morpholine
Manufacturer: ChemScene
CAS Number: 2098805-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610659-1g | In Stock | ₹ 87,932.00 |
| 2.5g | CS-0610659-2.5g | In Stock | ₹ 1,72,037.00 |
| 5g | CS-0610659-5g | In Stock | ₹ 2,54,540.00 |
| 10g | CS-0610659-10g | In Stock | ₹ 3,77,182.00 |
CS-0610659 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,932.00
GST (18%): ₹ 15,827.76
Total Price: ₹ 1,03,759.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
C#CC1=CC=CC=C1N2CCOCC2
Tpsa
12.47
Logp
1.5045
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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
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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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: C#CC1=CC=CC=C1N2CCOCC2
Tpsa: 12.47
Logp: 1.5045
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C#CC1=CC=CC=C1N2CCOCC2
Tpsa:
12.47
Logp:
1.5045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrClNO
Molecular Weight: 238.51
Synonyms: 4-(Aminomethyl)-2-chlorophenol hydrobromide
SMILES: OC1=CC=C(CN)C=C1Cl.[H]Br
Tpsa: 46.25
Logp: 2.0822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClNO
Molecular Weight:
238.51
Synonyms:
4-(Aminomethyl)-2-chlorophenol hydrobromide
SMILES:
OC1=CC=C(CN)C=C1Cl.[H]Br
Tpsa:
46.25
Logp:
2.0822
H Acceptors:
2
H Donors:
2
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: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: 3-Ethynyl-1,4-dimethylpyrazole
SMILES: CC1=CN(C)N=C1C#C
Tpsa: 17.82
Logp: 0.70982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
3-Ethynyl-1,4-dimethylpyrazole
SMILES:
CC1=CN(C)N=C1C#C
Tpsa:
17.82
Logp:
0.70982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: ethyl2-oxo-6-(trifluoromethyl)-2,3-dihydropyrimidine-4-carboxylate
SMILES: O=C(C(C=C(C(F)(F)F)N1)=NC1=O)OCC
Tpsa: 72.05
Logp: 0.9654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
ethyl2-oxo-6-(trifluoromethyl)-2,3-dihydropyrimidine-4-carboxylate
SMILES:
O=C(C(C=C(C(F)(F)F)N1)=NC1=O)OCC
Tpsa:
72.05
Logp:
0.9654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2