CS-0214639
2-(Pyridin-2-yl)ethane-1-thiol
Manufacturer: ChemScene
CAS Number: 2044-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214639-50mg | In Stock | ₹ 33,642.00 |
| 100mg | CS-0214639-100mg | In Stock | ₹ 50,018.00 |
| 250mg | CS-0214639-250mg | In Stock | ₹ 71,645.00 |
| 500mg | CS-0214639-500mg | In Stock | ₹ 1,12,585.00 |
| 1g | CS-0214639-1g | In Stock | ₹ 1,44,358.00 |
| 5g | CS-0214639-5g | In Stock | ₹ 4,18,656.00 |
| 10g | CS-0214639-10g | In Stock | ₹ 6,21,042.00 |
CS-0214639 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
95%
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
2-Mercaptoethylpyridine
SMILES
C1=CC=NC(=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 | |
|---|---|---|---|---|
 | 2044-28-2 | 2-Pyridineethanethiol | A2B Chem | ₹ 61,944.00 - ₹ 8,92,937.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₇H₉NS
Molecular Weight: 139.22
Synonyms: 2-Mercaptoethylpyridine
SMILES: C1=CC=NC(=C1)CCS
Tpsa: 12.89
Logp: 1.5539
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:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
2-Mercaptoethylpyridine
SMILES:
C1=CC=NC(=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: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: N-Isopropyl-1-piperazineacetamide
SMILES: CC(NC(CN1CCNCC1)=O)C
Tpsa: 44.37
Logp: -0.5838
H Acceptors: 3
H Donors: 2
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:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
N-Isopropyl-1-piperazineacetamide
SMILES:
CC(NC(CN1CCNCC1)=O)C
Tpsa:
44.37
Logp:
-0.5838
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: ChemDiv1_023249
SMILES: CC1=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)O
Tpsa: 50.44
Logp: 2.68582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
ChemDiv1_023249
SMILES:
CC1=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)O
Tpsa:
50.44
Logp:
2.68582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 6,7-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES: C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3O)O
Tpsa: 70.67
Logp: 1.6929
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
6,7-dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3O)O
Tpsa:
70.67
Logp:
1.6929
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0