CS-0508634
N-ethyl-1-(4-fluorophenyl)-3-(methylsulfonyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1281943-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508634-1g | In Stock | ₹ 1,28,682.24 |
| 2.5g | CS-0508634-2.5g | In Stock | ₹ 2,51,888.64 |
| 5g | CS-0508634-5g | In Stock | ₹ 3,72,442.68 |
| 10g | CS-0508634-10g | In Stock | ₹ 5,52,204.24 |
CS-0508634 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈FNO₂S
Molecular Weight
259.34
Synonyms
None
SMILES
O=S(CC(NCC)CC1=CC=C(F)C=C1)(C)=O
Tpsa
46.17
Logp
1.3909
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281943-13-2 | N-ethyl-1-(4-fluorophenyl)-3-(methylsulfonyl)propan-2-amine | A2B Chem | -- |
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: C₁₂H₁₈FNO₂S
Molecular Weight: 259.34
Synonyms: None
SMILES: O=S(CC(NCC)CC1=CC=C(F)C=C1)(C)=O
Tpsa: 46.17
Logp: 1.3909
H Acceptors: 3
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:
C₁₂H₁₈FNO₂S
Molecular Weight:
259.34
Synonyms:
None
SMILES:
O=S(CC(NCC)CC1=CC=C(F)C=C1)(C)=O
Tpsa:
46.17
Logp:
1.3909
H Acceptors:
3
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: C₂₀H₂₂ClNO₄
Molecular Weight: 375.85
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C2=CC=C(Cl)C=C2)C=C1)C(=O)O
Tpsa: 75.63
Logp: 4.5274
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO₄
Molecular Weight:
375.85
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C2=CC=C(Cl)C=C2)C=C1)C(=O)O
Tpsa:
75.63
Logp:
4.5274
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: Ethyl 4-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-4-oxobut-2-enoate
SMILES: O=C(OCC)C=CC(N1C(OCC1CC2=CC=CC=C2)=O)=O
Tpsa: 72.91
Logp: 1.6958
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
Ethyl 4-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-4-oxobut-2-enoate
SMILES:
O=C(OCC)C=CC(N1C(OCC1CC2=CC=CC=C2)=O)=O
Tpsa:
72.91
Logp:
1.6958
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(OCC2CCCC2)=C1
Tpsa: 46.53
Logp: 3.26222
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(OCC2CCCC2)=C1
Tpsa:
46.53
Logp:
3.26222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4