CS-0257294
4-[2-(methylsulfanyl)ethyl]aniline
Manufacturer: ChemScene
CAS Number: 233772-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257294-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0257294-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0257294-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0257294-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0257294-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0257294-10g | In Stock | ₹ 86,953.00 |
CS-0257294 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NS
Molecular Weight
167.27
Synonyms
None
SMILES
NC1=CC=C(CCSC)C=C1
Tpsa
26.02
Logp
2.1743
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 233772-17-3 | 4-[2-(Methylsulfanyl)ethyl]aniline | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NS
Molecular Weight: 167.27
Synonyms: None
SMILES: NC1=CC=C(CCSC)C=C1
Tpsa: 26.02
Logp: 2.1743
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:
C₉H₁₃NS
Molecular Weight:
167.27
Synonyms:
None
SMILES:
NC1=CC=C(CCSC)C=C1
Tpsa:
26.02
Logp:
2.1743
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 5,7-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES: CC1=CC(=C2CCCNC2=C1)C
Tpsa: 12.03
Logp: 2.66154
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
5,7-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES:
CC1=CC(=C2CCCNC2=C1)C
Tpsa:
12.03
Logp:
2.66154
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₅N₃O
Molecular Weight: 275.39
Synonyms: None
SMILES: CCC(C)C(N)C(NC1=CC=CC(N2CCCC2)=C1)=O
Tpsa: 58.36
Logp: 2.5987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O
Molecular Weight:
275.39
Synonyms:
None
SMILES:
CCC(C)C(N)C(NC1=CC=CC(N2CCCC2)=C1)=O
Tpsa:
58.36
Logp:
2.5987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-Pyridinemethanol,alpha-2-propynyl-(9CI)
SMILES: C#CCC(C1=NC=CC=C1)O
Tpsa: 33.12
Logp: 1.1383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-Pyridinemethanol,alpha-2-propynyl-(9CI)
SMILES:
C#CCC(C1=NC=CC=C1)O
Tpsa:
33.12
Logp:
1.1383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2