CS-0244653
3-(2,6-Dimethylmorpholin-4-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 84145-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244653-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0244653-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0244653-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0244653-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0244653-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0244653-10g | In Stock | ₹ 1,26,372.12 |
CS-0244653 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
3-(2,6-dimethyl-4-morpholinyl)propanenitrile
SMILES
CC1CN(CCC#N)CC(C)O1
Tpsa
36.26
Logp
1.00928
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84145-73-3 | 3-(2,6-Dimethylmorpholin-4-yl)propanenitrile | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8 (6.1)
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 3-(2,6-dimethyl-4-morpholinyl)propanenitrile
SMILES: CC1CN(CCC#N)CC(C)O1
Tpsa: 36.26
Logp: 1.00928
H Acceptors: 3
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
3-(2,6-dimethyl-4-morpholinyl)propanenitrile
SMILES:
CC1CN(CCC#N)CC(C)O1
Tpsa:
36.26
Logp:
1.00928
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(NC1CC1)NC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 84.27
Logp: 1.8787
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(NC1CC1)NC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
84.27
Logp:
1.8787
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: None
SMILES: O=C1N(CC2=CC=C(C3=CC=CC=C3CN)C=C2)CCC1
Tpsa: 46.33
Logp: 2.9347
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(C3=CC=CC=C3CN)C=C2)CCC1
Tpsa:
46.33
Logp:
2.9347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: N-(2-aminoethyl)-2-furamide hydrochloride
SMILES: C1=COC(=C1)C(=O)NCCN.Cl
Tpsa: 68.26
Logp: 0.3899
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
N-(2-aminoethyl)-2-furamide hydrochloride
SMILES:
C1=COC(=C1)C(=O)NCCN.Cl
Tpsa:
68.26
Logp:
0.3899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3