CS-0156740
6-Mercaptonicotinonitrile
Manufacturer: ChemScene
CAS Number: 27885-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156740-250mg | In Stock | ₹ 1,246.00 |
| 500mg | CS-0156740-500mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0156740-1g | In Stock | ₹ 4,895.00 |
| 2.5g | CS-0156740-2.5g | In Stock | ₹ 12,193.00 |
| 5g | CS-0156740-5g | In Stock | ₹ 24,386.00 |
| 10g | CS-0156740-10g | In Stock | ₹ 48,683.00 |
CS-0156740 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD09152765
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂S
Molecular Weight
136.17
Synonyms
6-Sulfanylnicotinonitrile
SMILES
C1=CC(=S)NC=C1C#N
Tpsa
39.58
Logp
1.61587
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Mercaptonicotinonitrile / 250mg / 600847163 / A755051 / / 27885-58-1 / MFCD09152765 / 136.170 / C6H4N2S | eMolecules | ₹ 2,878.26 | |
| | eMolecules ChemScene / 6-Mercaptonicotinonitrile / 250mg / 632298309 / CS-0156740 / 0.000 / 27885-58-1 / MFCD21090095 / 136.170 / C6H4N2S | eMolecules | ₹ 2,878.26 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09152765
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂S
Molecular Weight: 136.17
Synonyms: 6-Sulfanylnicotinonitrile
SMILES: C1=CC(=S)NC=C1C#N
Tpsa: 39.58
Logp: 1.61587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09152765
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂S
Molecular Weight:
136.17
Synonyms:
6-Sulfanylnicotinonitrile
SMILES:
C1=CC(=S)NC=C1C#N
Tpsa:
39.58
Logp:
1.61587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28134597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅ClN₄O
Molecular Weight: 230.69
Synonyms: (6-morpholin-4-ylpyridazin-3-yl)methanamine
SMILES: C1=CC(=NN=C1CN)N2CCOCC2.Cl
Tpsa: 64.27
Logp: 0.1937
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28134597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₄O
Molecular Weight:
230.69
Synonyms:
(6-morpholin-4-ylpyridazin-3-yl)methanamine
SMILES:
C1=CC(=NN=C1CN)N2CCOCC2.Cl
Tpsa:
64.27
Logp:
0.1937
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05858981
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 3-Chloro-6-piperazin-1-ylpyridazine
SMILES: C1=CC(=NN=C1Cl)N2CCNCC2
Tpsa: 41.05
Logp: 0.5396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05858981
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
3-Chloro-6-piperazin-1-ylpyridazine
SMILES:
C1=CC(=NN=C1Cl)N2CCNCC2
Tpsa:
41.05
Logp:
0.5396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09258787
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₄
Molecular Weight: 158.11
Synonyms: 3-Pyridazinecarboxylicacid, 1,6-dihydro-6-oxo-, monohydrate (9CI)
SMILES: O=C(O)C1=NN=C(O)C=C1.O
Tpsa: 114.81
Logp: -0.9443
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09258787
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₄
Molecular Weight:
158.11
Synonyms:
3-Pyridazinecarboxylicacid, 1,6-dihydro-6-oxo-, monohydrate (9CI)
SMILES:
O=C(O)C1=NN=C(O)C=C1.O
Tpsa:
114.81
Logp:
-0.9443
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1