CS-0454716
2-(2-Chlorophenyl)-2-morpholinoacetonitrile
Manufacturer: ChemScene
CAS Number: 66549-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454716-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0454716-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0454716-5g | In Stock | ₹ 90,094.68 |
CS-0454716 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O
Molecular Weight
236.70
Synonyms
2-(M-CHLOROPHENYL)-2-MORPHOLINOACETONITRILE
SMILES
C1=CC=C(C(=C1)C(C#N)N2CCOCC2)Cl
Tpsa
36.26
Logp
2.23688
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66549-12-0 | 2-(M-CHLOROPHENYL)-2-MORPHOLINOACETONITRILE | A2B Chem | ₹ 17,112.00 - ₹ 91,977.00 |
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-P330-P362+P364-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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 2-(M-CHLOROPHENYL)-2-MORPHOLINOACETONITRILE
SMILES: C1=CC=C(C(=C1)C(C#N)N2CCOCC2)Cl
Tpsa: 36.26
Logp: 2.23688
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
2-(M-CHLOROPHENYL)-2-MORPHOLINOACETONITRILE
SMILES:
C1=CC=C(C(=C1)C(C#N)N2CCOCC2)Cl
Tpsa:
36.26
Logp:
2.23688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: N-tert-Butoxycarbonylphenylalanine benzyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2
Tpsa: 64.63
Logp: 3.8658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
N-tert-Butoxycarbonylphenylalanine benzyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2
Tpsa:
64.63
Logp:
3.8658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC(=C(C(=O)C)C(=C1C(=O)C)O)C
Tpsa: 54.37
Logp: 2.41424
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=CC(=C(C(=O)C)C(=C1C(=O)C)O)C
Tpsa:
54.37
Logp:
2.41424
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 5,6-Dihydroxyflavone
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3O)O)O2
Tpsa: 70.67
Logp: 2.8712
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
5,6-Dihydroxyflavone
SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3O)O)O2
Tpsa:
70.67
Logp:
2.8712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1