CS-0481246
4-Chloro-2-((4-fluorophenyl)(morpholino)methylene)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 731821-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481246-1g | In Stock | ₹ 71,955.96 |
| 5g | CS-0481246-5g | In Stock | ₹ 1,93,793.40 |
| 10g | CS-0481246-10g | In Stock | ₹ 2,83,631.40 |
CS-0481246 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
MFCD04628561
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C15H14ClFN2O2
Molecular Weight
308.74
Synonyms
4-Chloro-2-[(4-Fluorophenyl)(Morpholin-4-Yl)Methylidene]-3-Oxobutanenitrile
SMILES
ClCC(=O)C(C#N)=C(N1CCOCC1)C2=CC=C(F)C=C2
Tpsa
53.33
Logp
2.20048
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731821-78-6 | 4-chloro-2-[(4-fluorophenyl)(morpholin-4-yl)methylidene]-3-oxobutanenitrile | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04628561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H14ClFN2O2
Molecular Weight: 308.74
Synonyms: 4-Chloro-2-[(4-Fluorophenyl)(Morpholin-4-Yl)Methylidene]-3-Oxobutanenitrile
SMILES: ClCC(=O)C(C#N)=C(N1CCOCC1)C2=CC=C(F)C=C2
Tpsa: 53.33
Logp: 2.20048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04628561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H14ClFN2O2
Molecular Weight:
308.74
Synonyms:
4-Chloro-2-[(4-Fluorophenyl)(Morpholin-4-Yl)Methylidene]-3-Oxobutanenitrile
SMILES:
ClCC(=O)C(C#N)=C(N1CCOCC1)C2=CC=C(F)C=C2
Tpsa:
53.33
Logp:
2.20048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03970376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₅S
Molecular Weight: 348.80
Synonyms: None
SMILES: COC1=CC=C(C=C1NC(=O)CCl)S(=O)(=O)N1CCOCC1
Tpsa: 84.94
Logp: 0.8934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03970376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₅S
Molecular Weight:
348.80
Synonyms:
None
SMILES:
COC1=CC=C(C=C1NC(=O)CCl)S(=O)(=O)N1CCOCC1
Tpsa:
84.94
Logp:
0.8934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03964669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₃S₂
Molecular Weight: 316.40
Synonyms: 3-Amino-1-[4-(morpholine-4-sulfonyl)phenyl]thiourea
SMILES: NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N1CCOCC1
Tpsa: 96.69
Logp: -0.1324
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03964669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₃S₂
Molecular Weight:
316.40
Synonyms:
3-Amino-1-[4-(morpholine-4-sulfonyl)phenyl]thiourea
SMILES:
NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)N1CCOCC1
Tpsa:
96.69
Logp:
-0.1324
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04632087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 2-(methylamino)-N-[4-(morpholin-4-yl)phenyl]acetamide
SMILES: CNCC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa: 53.6
Logp: 0.6811
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04632087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
2-(methylamino)-N-[4-(morpholin-4-yl)phenyl]acetamide
SMILES:
CNCC(=O)NC1=CC=C(C=C1)N2CCOCC2
Tpsa:
53.6
Logp:
0.6811
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4