CS-0358903
2-(Tert-butylsulfonyl)pyridine
Manufacturer: ChemScene
CAS Number: 25752-74-3
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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
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
Pyridine,2-[(1,1-dimethylethyl)sulfonyl]-(9CI)
SMILES
CC(C)(C)S(=O)(=O)C1=CC=CC=N1
Tpsa
47.03
Logp
1.6538
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine,2-[(1,1-dimethylethyl)sulfonyl]-(9CI) | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 25752-74-3 | Pyridine,2-[(1,1-dimethylethyl)sulfonyl]-(9CI) | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: Pyridine,2-[(1,1-dimethylethyl)sulfonyl]-(9CI)
SMILES: CC(C)(C)S(=O)(=O)C1=CC=CC=N1
Tpsa: 47.03
Logp: 1.6538
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
Pyridine,2-[(1,1-dimethylethyl)sulfonyl]-(9CI)
SMILES:
CC(C)(C)S(=O)(=O)C1=CC=CC=N1
Tpsa:
47.03
Logp:
1.6538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂F₃N₃
Molecular Weight: 264.08
Synonyms: None
SMILES: C1CN2C=C(C(F)(F)F)N=C2CN1.Cl.Cl
Tpsa: 29.85
Logp: 1.8487
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:
C₇H₁₀Cl₂F₃N₃
Molecular Weight:
264.08
Synonyms:
None
SMILES:
C1CN2C=C(C(F)(F)F)N=C2CN1.Cl.Cl
Tpsa:
29.85
Logp:
1.8487
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: C₉H₂₀N₂O₆S₂
Molecular Weight: 316.39
Synonyms: 2-[4-(2-sulfoethyl)-1,4-diazepan-1-yl]ethanesulfonic Acid
SMILES: C1CN(CCN(C1)CCS(=O)(=O)O)CCS(=O)(=O)O
Tpsa: 115.22
Logp: -1.2303
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₆S₂
Molecular Weight:
316.39
Synonyms:
2-[4-(2-sulfoethyl)-1,4-diazepan-1-yl]ethanesulfonic Acid
SMILES:
C1CN(CCN(C1)CCS(=O)(=O)O)CCS(=O)(=O)O
Tpsa:
115.22
Logp:
-1.2303
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S₂
Molecular Weight: 310.35
Synonyms: ({2-[(Carboxymethyl)thio]quinazolin-4-yl}thio)-acetic acid
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)SCC(=O)O)SCC(=O)O
Tpsa: 100.38
Logp: 1.9832
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S₂
Molecular Weight:
310.35
Synonyms:
({2-[(Carboxymethyl)thio]quinazolin-4-yl}thio)-acetic acid
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)SCC(=O)O)SCC(=O)O
Tpsa:
100.38
Logp:
1.9832
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6