CS-0244181
2-(2,6-Dimethylmorpholin-4-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 790626-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244181-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0244181-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0244181-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0244181-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0244181-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0244181-10g | In Stock | ₹ 1,39,107.00 |
CS-0244181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
4-Morpholineacetonitrile,2,6-dimethyl-(9CI)
SMILES
N#CCN1CC(C)OC(C)C1
Tpsa
36.26
Logp
0.61918
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790626-46-9 | 4-Morpholineacetonitrile,2,6-dimethyl-(9CI) | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 4-Morpholineacetonitrile,2,6-dimethyl-(9CI)
SMILES: N#CCN1CC(C)OC(C)C1
Tpsa: 36.26
Logp: 0.61918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
4-Morpholineacetonitrile,2,6-dimethyl-(9CI)
SMILES:
N#CCN1CC(C)OC(C)C1
Tpsa:
36.26
Logp:
0.61918
H Acceptors:
3
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: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: SC1=NN=CC2=C(C)N(C)C(C)=C12
Tpsa: 30.71
Logp: 1.87384
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
SC1=NN=CC2=C(C)N(C)C(C)=C12
Tpsa:
30.71
Logp:
1.87384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: C1CCN(C1)C(=O)C2=CC=C(C=C2)CN.Cl
Tpsa: 46.33
Logp: 1.8031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)C2=CC=C(C=C2)CN.Cl
Tpsa:
46.33
Logp:
1.8031
H Acceptors:
2
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: C₇H₄F₃N₃S
Molecular Weight: 219.19
Synonyms: 6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-3-thiol
SMILES: SC1=NN=C2C=CC(C(F)(F)F)=CN21
Tpsa: 30.19
Logp: 2.0368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃S
Molecular Weight:
219.19
Synonyms:
6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine-3-thiol
SMILES:
SC1=NN=C2C=CC(C(F)(F)F)=CN21
Tpsa:
30.19
Logp:
2.0368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0