CS-0449885
2-(Pyridin-4-yl)ethane-1-thiol
Manufacturer: ChemScene
CAS Number: 2127-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449885-1g | In Stock | ₹ 1,58,242.00 |
CS-0449885 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,242.00
GST (18%): ₹ 28,483.56
Total Price: ₹ 1,86,725.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NS
Molecular Weight
139.22
Synonyms
4-Pyridylethylmercaptan
SMILES
C1=C(C=CN=C1)CCS
Tpsa
12.89
Logp
1.5539
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2127-05-1 | 4-Pyridylethylmercaptan | A2B Chem | ₹ 18,245.00 - ₹ 60,520.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-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: C₇H₉NS
Molecular Weight: 139.22
Synonyms: 4-Pyridylethylmercaptan
SMILES: C1=C(C=CN=C1)CCS
Tpsa: 12.89
Logp: 1.5539
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:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
4-Pyridylethylmercaptan
SMILES:
C1=C(C=CN=C1)CCS
Tpsa:
12.89
Logp:
1.5539
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: 4-[2-(5-Bromo-pyridin-2-yloxy)-ethyl]-morpholine
SMILES: C1=CC(=NC=C1Br)OCCN2CCOCC2
Tpsa: 34.59
Logp: 1.5551
H Acceptors: 4
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
4-[2-(5-Bromo-pyridin-2-yloxy)-ethyl]-morpholine
SMILES:
C1=CC(=NC=C1Br)OCCN2CCOCC2
Tpsa:
34.59
Logp:
1.5551
H Acceptors:
4
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC2=CC(=CN=C2C(=C1)C)C(=O)O
Tpsa: 50.19
Logp: 2.54984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC2=CC(=CN=C2C(=C1)C)C(=O)O
Tpsa:
50.19
Logp:
2.54984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: Ethyl 2,3-Dihydroindene-1-acetate
SMILES: CCOC(=O)CC1CCC2=CC=CC=C21
Tpsa: 26.3
Logp: 2.6696
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
Ethyl 2,3-Dihydroindene-1-acetate
SMILES:
CCOC(=O)CC1CCC2=CC=CC=C21
Tpsa:
26.3
Logp:
2.6696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3