CS-0039329
3-Amino-6-(methylsulfonyl)-2-((triethylsilyl)ethynyl)benzonitrile
Manufacturer: ChemScene
CAS Number: None
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂SSi
Molecular Weight
334.51
Synonyms
None
SMILES
N#CC1=C(S(=O)(C)=O)C=CC(N)=C1C#C[Si](CC)(CC)CC
Tpsa
83.95
Logp
2.94318
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
...
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂SSi
Molecular Weight: 334.51
Synonyms: None
SMILES: N#CC1=C(S(=O)(C)=O)C=CC(N)=C1C#C[Si](CC)(CC)CC
Tpsa: 83.95
Logp: 2.94318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂SSi
Molecular Weight:
334.51
Synonyms:
None
SMILES:
N#CC1=C(S(=O)(C)=O)C=CC(N)=C1C#C[Si](CC)(CC)CC
Tpsa:
83.95
Logp:
2.94318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31555334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₄O₃S
Molecular Weight: 326.76
Synonyms: 2-[6-(Benzenesulfonylimino)-3-chloropyridazin-1-yl]acetamide
SMILES: O=C(N)CN1/C(C=CC(Cl)=N1)=N\S(=O)(C2=CC=CC=C2)=O
Tpsa: 107.41
Logp: 0.3114
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31555334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₄O₃S
Molecular Weight:
326.76
Synonyms:
2-[6-(Benzenesulfonylimino)-3-chloropyridazin-1-yl]acetamide
SMILES:
O=C(N)CN1/C(C=CC(Cl)=N1)=N\S(=O)(C2=CC=CC=C2)=O
Tpsa:
107.41
Logp:
0.3114
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₃S
Molecular Weight: 371.45
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(NC3=CC=C(OC(C)C)C=C3C)C=CN=C2S1)OC
Tpsa: 86.47
Logp: 4.50432
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₃S
Molecular Weight:
371.45
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(NC3=CC=C(OC(C)C)C=C3C)C=CN=C2S1)OC
Tpsa:
86.47
Logp:
4.50432
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: None
SMILES: O=C1CCC2=C1C(C3=CC=CS3)=CC=C2OC
Tpsa: 26.3
Logp: 3.5526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
O=C1CCC2=C1C(C3=CC=CS3)=CC=C2OC
Tpsa:
26.3
Logp:
3.5526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2