CS-0582694
2-(4-(Dimethylamino)phenyl)-2-morpholinoacetonitrile
Manufacturer: ChemScene
CAS Number: 17766-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582694-1g | In Stock | ₹ 2,00,210.40 |
CS-0582694 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,00,210.40
GST (18%): ₹ 36,037.872
Total Price: ₹ 2,36,248.272
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O
Molecular Weight
245.32
Synonyms
Morpholino(4-dimethylaminophenyl)acetonitrile
SMILES
CN(C)C1=CC=C(C=C1)C(C#N)N2CCOCC2
Tpsa
39.5
Logp
1.64948
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17766-45-9 | 2-(P-(DIMETHYLAMINO)PHENYL)-2-MORPHOLINOACETONITRILE | A2B Chem | -- |
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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
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: Morpholino(4-dimethylaminophenyl)acetonitrile
SMILES: CN(C)C1=CC=C(C=C1)C(C#N)N2CCOCC2
Tpsa: 39.5
Logp: 1.64948
H Acceptors: 4
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:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
Morpholino(4-dimethylaminophenyl)acetonitrile
SMILES:
CN(C)C1=CC=C(C=C1)C(C#N)N2CCOCC2
Tpsa:
39.5
Logp:
1.64948
H Acceptors:
4
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: C₁₃H₉F₃S
Molecular Weight: 254.27
Synonyms: 4-Trifluoromethylsulfanyl-biphenyl
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)SC(F)(F)F
Tpsa: 0
Logp: 4.9655
H Acceptors: 1
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:
C₁₃H₉F₃S
Molecular Weight:
254.27
Synonyms:
4-Trifluoromethylsulfanyl-biphenyl
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)SC(F)(F)F
Tpsa:
0
Logp:
4.9655
H Acceptors:
1
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: C₇H₆Cl₂S
Molecular Weight: 193.09
Synonyms: 3,4-Dichlorothioanisole
SMILES: CSC1=CC(=C(C=C1)Cl)Cl
Tpsa: 0
Logp: 3.7153
H Acceptors: 1
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:
C₇H₆Cl₂S
Molecular Weight:
193.09
Synonyms:
3,4-Dichlorothioanisole
SMILES:
CSC1=CC(=C(C=C1)Cl)Cl
Tpsa:
0
Logp:
3.7153
H Acceptors:
1
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: C₆H₆O₈S₂
Molecular Weight: 270.24
Synonyms: 4,6-Dihydroxybenzene-1,3-bis(sulfonic acid)
SMILES: C1=C(C(=CC(=C1O)S(=O)(=O)O)S(=O)(=O)O)O
Tpsa: 149.2
Logp: -0.4088
H Acceptors: 6
H Donors: 4
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:
C₆H₆O₈S₂
Molecular Weight:
270.24
Synonyms:
4,6-Dihydroxybenzene-1,3-bis(sulfonic acid)
SMILES:
C1=C(C(=CC(=C1O)S(=O)(=O)O)S(=O)(=O)O)O
Tpsa:
149.2
Logp:
-0.4088
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2