CS-0113835
Sulfosulfuron
Manufacturer: ChemScene
CAS Number: 141776-32-1
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Purity
97%
MDL No
MFCD04034670
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₆O₇S₂
Molecular Weight
470.48
Synonyms
N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-2-(ethylsulfonyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILES
O=S(C1=C(S(=O)(CC)=O)N=C2C=CC=CN21)(NC(NC3=NC(OC)=CC(OC)=N3)=O)=O
Tpsa
170.95
Logp
0.4455
H Acceptors
11
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyridine-3-sulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-2-(ethylsulfonyl)- | Aaron Chemicals LLC | -- | |
 | 141776-32-1 | N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-2-(ethylsulfonyl)imidazo[1,2-a]pyridine-3-sulfonamide | A2B Chem | ₹ 12,577.32 - ₹ 37,646.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04034670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₆O₇S₂
Molecular Weight: 470.48
Synonyms: N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-2-(ethylsulfonyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILES: O=S(C1=C(S(=O)(CC)=O)N=C2C=CC=CN21)(NC(NC3=NC(OC)=CC(OC)=N3)=O)=O
Tpsa: 170.95
Logp: 0.4455
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD04034670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₆O₇S₂
Molecular Weight:
470.48
Synonyms:
N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-2-(ethylsulfonyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILES:
O=S(C1=C(S(=O)(CC)=O)N=C2C=CC=CN21)(NC(NC3=NC(OC)=CC(OC)=N3)=O)=O
Tpsa:
170.95
Logp:
0.4455
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01735988
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₂N₃O₄
Molecular Weight: 299.66
Synonyms: 1'-epi LY 188011 (hydrochloride)
SMILES: O[C@H]1C(F)(F)[C@@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.Cl
Tpsa: 110.6
Logp: -0.8668
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01735988
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₂N₃O₄
Molecular Weight:
299.66
Synonyms:
1'-epi LY 188011 (hydrochloride)
SMILES:
O[C@H]1C(F)(F)[C@@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.Cl
Tpsa:
110.6
Logp:
-0.8668
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07363876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₅N₅O₅S
Molecular Weight: 483.37
Synonyms: Penoxsulam [ISO]
SMILES: O=S(C1=C(C(F)(F)F)C=CC=C1OCC(F)F)(NC2=NN3C(OC)=NC=C(OC)C3=N2)=O
Tpsa: 116.94
Logp: 2.605
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD07363876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₅N₅O₅S
Molecular Weight:
483.37
Synonyms:
Penoxsulam [ISO]
SMILES:
O=S(C1=C(C(F)(F)F)C=CC=C1OCC(F)F)(NC2=NN3C(OC)=NC=C(OC)C3=N2)=O
Tpsa:
116.94
Logp:
2.605
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: AR
MDL No: MFCD00012457
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂Na₂O₇S₂
Molecular Weight: 452.37
Synonyms: Acid Orange GG
SMILES: O=S(C1=C2C(/N=N/C3=CC=CC=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa: 131.69
Logp: 2.5384
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
AR
MDL No:
MFCD00012457
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂Na₂O₇S₂
Molecular Weight:
452.37
Synonyms:
Acid Orange GG
SMILES:
O=S(C1=C2C(/N=N/C3=CC=CC=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa:
131.69
Logp:
2.5384
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6