CS-0248648
2-(2-Chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 953728-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248648-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0248648-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0248648-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0248648-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0248648-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0248648-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0248648-10g | In Stock | ₹ 2,55,786.00 |
CS-0248648 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClFN₂O
Molecular Weight
272.75
Synonyms
4-Morpholineethanamine, β-(2-chloro-6-fluorophenyl)-2-methyl
SMILES
NCC(C1=C(F)C=CC=C1Cl)N2CC(C)OCC2
Tpsa
38.49
Logp
2.1996
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953728-13-7 | 2-(2-chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethan-1-amine | A2B Chem | ₹ 30,082.00 - ₹ 98,345.00 |
Related Products
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
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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: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: 4-Morpholineethanamine, β-(2-chloro-6-fluorophenyl)-2-methyl
SMILES: NCC(C1=C(F)C=CC=C1Cl)N2CC(C)OCC2
Tpsa: 38.49
Logp: 2.1996
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
4-Morpholineethanamine, β-(2-chloro-6-fluorophenyl)-2-methyl
SMILES:
NCC(C1=C(F)C=CC=C1Cl)N2CC(C)OCC2
Tpsa:
38.49
Logp:
2.1996
H Acceptors:
3
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: C₇H₆F₂N₂O₃
Molecular Weight: 204.13
Synonyms: Benzenemethanol,3-amino-5-methyl
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])OC(F)F)N
Tpsa: 78.39
Logp: 1.7784
H Acceptors: 4
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:
C₇H₆F₂N₂O₃
Molecular Weight:
204.13
Synonyms:
Benzenemethanol,3-amino-5-methyl
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])OC(F)F)N
Tpsa:
78.39
Logp:
1.7784
H Acceptors:
4
H Donors:
1
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: (Z)-cyano[(methylsulfanyl)(morpholin-4-yl)methylidene]amine
SMILES: N#C/N=C(SC)/N1CCOCC1
Tpsa: 48.62
Logp: 0.51868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
(Z)-cyano[(methylsulfanyl)(morpholin-4-yl)methylidene]amine
SMILES:
N#C/N=C(SC)/N1CCOCC1
Tpsa:
48.62
Logp:
0.51868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₃S
Molecular Weight: 313.73
Synonyms: None
SMILES: O=C(C1=C(C)C=C(NC(C2=CC=C(F)C=C2Cl)=O)S1)O
Tpsa: 66.4
Logp: 3.79952
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:
C₁₃H₉ClFNO₃S
Molecular Weight:
313.73
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(NC(C2=CC=C(F)C=C2Cl)=O)S1)O
Tpsa:
66.4
Logp:
3.79952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3