CS-0540572
2-(Ethylsulfonyl)isonicotinonitrile
Manufacturer: ChemScene
CAS Number: 1874969-69-3
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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
C₈H₈N₂O₂S
Molecular Weight
196.23
Synonyms
None
SMILES
N#CC1=CC(S(=O)(CC)=O)=NC=C1
Tpsa
70.82
Logp
0.74688
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Ethylsulfonyl)-4-pyridinecarbonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
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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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: N#CC1=CC(S(=O)(CC)=O)=NC=C1
Tpsa: 70.82
Logp: 0.74688
H Acceptors: 4
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
N#CC1=CC(S(=O)(CC)=O)=NC=C1
Tpsa:
70.82
Logp:
0.74688
H Acceptors:
4
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 1-cyclopropyl-5-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N(C2CC2)N=N1)OCC
Tpsa: 57.01
Logp: 1.09812
H Acceptors: 5
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-cyclopropyl-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N(C2CC2)N=N1)OCC
Tpsa:
57.01
Logp:
1.09812
H Acceptors:
5
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: N#CC1=CC=C(N2OCCC2)C=C1
Tpsa: 36.26
Logp: 1.69998
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
N#CC1=CC=C(N2OCCC2)C=C1
Tpsa:
36.26
Logp:
1.69998
H Acceptors:
3
H Donors:
0
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 5-(Bromomethyl)-1,3-dihydro-2-benzofuran
SMILES: C1C2=C(CO1)C=C(C=C2)CBr
Tpsa: 9.23
Logp: 2.6117
H Acceptors: 1
H Donors: 0
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:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
5-(Bromomethyl)-1,3-dihydro-2-benzofuran
SMILES:
C1C2=C(CO1)C=C(C=C2)CBr
Tpsa:
9.23
Logp:
2.6117
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1