CS-0458494
5-(Ethylsulfonyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 886049-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458494-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0458494-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0458494-10g | In Stock | ₹ 2,57,450.04 |
CS-0458494 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
NC1=NC=C(S(=O)(CC)=O)C=C1
Tpsa
73.05
Logp
0.4574
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: NC1=NC=C(S(=O)(CC)=O)C=C1
Tpsa: 73.05
Logp: 0.4574
H Acceptors: 4
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
NC1=NC=C(S(=O)(CC)=O)C=C1
Tpsa:
73.05
Logp:
0.4574
H Acceptors:
4
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1H-Indole-3-carboxylic acid, 5-Methyl-, ethyl ester
SMILES: O=C(C1=CNC2=C1C=C(C)C=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1H-Indole-3-carboxylic acid, 5-Methyl-, ethyl ester
SMILES:
O=C(C1=CNC2=C1C=C(C)C=C2)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
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: C₂₀H₁₈O₂
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(OC)C(C1=CC=CC=C1)CC2=CC=C3C=CC=CC3=C2
Tpsa: 26.3
Logp: 4.3391
H Acceptors: 2
H Donors: 0
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:
C₂₀H₁₈O₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=CC=C1)CC2=CC=C3C=CC=CC3=C2
Tpsa:
26.3
Logp:
4.3391
H Acceptors:
2
H Donors:
0
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: C₅H₁₃ClFN
Molecular Weight: 141.61
Synonyms: (S)-1-Fluoro-2-pentanamine Hydrochloride
SMILES: CCC[C@H](N)CF.[H]Cl
Tpsa: 26.02
Logp: 1.5051
H Acceptors: 1
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:
C₅H₁₃ClFN
Molecular Weight:
141.61
Synonyms:
(S)-1-Fluoro-2-pentanamine Hydrochloride
SMILES:
CCC[C@H](N)CF.[H]Cl
Tpsa:
26.02
Logp:
1.5051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3