CS-0289909
2-Amino-1-(3-(methylsulfonyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1523137-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289909-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0289909-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0289909-10g | In Stock | ₹ 2,83,888.08 |
CS-0289909 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
None
SMILES
O=C(C1=CC=CC(S(=O)(C)=O)=C1)CN
Tpsa
77.23
Logp
0.2315
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=C(C1=CC=CC(S(=O)(C)=O)=C1)CN
Tpsa: 77.23
Logp: 0.2315
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC(S(=O)(C)=O)=C1)CN
Tpsa:
77.23
Logp:
0.2315
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 3-DIMETHYLAMINO-2-METHYLPROPIOPHENONE HYDROCHLORIDE,
SMILES: O=C(C1=CC=CC=C1)C(C)CN(C)C.[H]Cl
Tpsa: 20.31
Logp: 2.4888
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
3-DIMETHYLAMINO-2-METHYLPROPIOPHENONE HYDROCHLORIDE,
SMILES:
O=C(C1=CC=CC=C1)C(C)CN(C)C.[H]Cl
Tpsa:
20.31
Logp:
2.4888
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: Desylamine
SMILES: O=C(C1=CC=CC=C1)C(N)C2=CC=CC=C2
Tpsa: 43.09
Logp: 2.5693
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
Desylamine
SMILES:
O=C(C1=CC=CC=C1)C(N)C2=CC=CC=C2
Tpsa:
43.09
Logp:
2.5693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀OS
Molecular Weight: 214.28
Synonyms: 1-PHENYL-3-(3-THIENYL)PROP-2-EN-1-ONE
SMILES: O=C(C1=CC=CC=C1)C=CC2=CSC=C2
Tpsa: 17.07
Logp: 3.6442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀OS
Molecular Weight:
214.28
Synonyms:
1-PHENYL-3-(3-THIENYL)PROP-2-EN-1-ONE
SMILES:
O=C(C1=CC=CC=C1)C=CC2=CSC=C2
Tpsa:
17.07
Logp:
3.6442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3