CS-0258071
2-(4-Chlorophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1258650-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258071-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0258071-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0258071-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0258071-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0258071-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0258071-5g | In Stock | ₹ 2,24,814.00 |
CS-0258071 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O
Molecular Weight
264.75
Synonyms
None
SMILES
N#CC(C1=CC=C(Cl)C=C1)N2CC(C)(C)OCC2
Tpsa
36.26
Logp
3.01548
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258650-80-4 | 2-(4-Chlorophenyl)-2-(2,2-dimethylmorpholin-4-yl)acetonitrile | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: None
SMILES: N#CC(C1=CC=C(Cl)C=C1)N2CC(C)(C)OCC2
Tpsa: 36.26
Logp: 3.01548
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:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
None
SMILES:
N#CC(C1=CC=C(Cl)C=C1)N2CC(C)(C)OCC2
Tpsa:
36.26
Logp:
3.01548
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: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: 3-Isopropoxy-1-propanol
SMILES: CC(C)OCCCO
Tpsa: 29.46
Logp: 0.7938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
3-Isopropoxy-1-propanol
SMILES:
CC(C)OCCCO
Tpsa:
29.46
Logp:
0.7938
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: Piperidine, 1-(N-phenylalanyl)-
SMILES: CC(NC1=CC=CC=C1)C(N2CCCCC2)=O
Tpsa: 32.34
Logp: 2.4995
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
Piperidine, 1-(N-phenylalanyl)-
SMILES:
CC(NC1=CC=CC=C1)C(N2CCCCC2)=O
Tpsa:
32.34
Logp:
2.4995
H Acceptors:
2
H Donors:
1
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 4-(5-imino-4,5-dihydro-1,2,4-thiadiazol-3-yl)phenol
SMILES: OC1=CC=C(C2=NSC(N)=N2)C=C1
Tpsa: 72.03
Logp: 1.4929
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
4-(5-imino-4,5-dihydro-1,2,4-thiadiazol-3-yl)phenol
SMILES:
OC1=CC=C(C2=NSC(N)=N2)C=C1
Tpsa:
72.03
Logp:
1.4929
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1