CS-0454518
6-(Methylsulfonyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 66154-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454518-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0454518-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0454518-5g | In Stock | ₹ 61,855.00 |
CS-0454518 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂S
Molecular Weight
182.20
Synonyms
6-methylsulfonylpyridine-3-carbonitrile
SMILES
CS(=O)(=O)C1=NC=C(C=C1)C#N
Tpsa
70.82
Logp
0.35678
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66154-68-5 | 6-methanesulfonylpyridine-3-carbonitrile | A2B Chem | ₹ 7,565.00 - ₹ 68,085.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 6-methylsulfonylpyridine-3-carbonitrile
SMILES: CS(=O)(=O)C1=NC=C(C=C1)C#N
Tpsa: 70.82
Logp: 0.35678
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
6-methylsulfonylpyridine-3-carbonitrile
SMILES:
CS(=O)(=O)C1=NC=C(C=C1)C#N
Tpsa:
70.82
Logp:
0.35678
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: tert-Butyl (1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl) carbonate
SMILES: CC(C)(C)OC(=O)ON1C(=O)C2C3C=CC(C3)C2C1=O
Tpsa: 72.91
Logp: 1.6602
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
tert-Butyl (1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl) carbonate
SMILES:
CC(C)(C)OC(=O)ON1C(=O)C2C3C=CC(C3)C2C1=O
Tpsa:
72.91
Logp:
1.6602
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: COC(=O)C1=NC(=NC=C1)SC
Tpsa: 52.08
Logp: 0.9851
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
COC(=O)C1=NC(=NC=C1)SC
Tpsa:
52.08
Logp:
0.9851
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: OTAVA-BB 1084659
SMILES: C1=CC=C(C=C1)N2CC(CC2=O)CO
Tpsa: 40.54
Logp: 1.0318
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
OTAVA-BB 1084659
SMILES:
C1=CC=C(C=C1)N2CC(CC2=O)CO
Tpsa:
40.54
Logp:
1.0318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2