CS-0569282
Foramsulfuron
Manufacturer: ChemScene
CAS Number: 173159-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0569282-100g | In Stock | ₹ 1,15,506.00 |
CS-0569282 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,15,506.00
GST (18%): ₹ 20,791.08
Total Price: ₹ 1,36,297.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₆O₇S
Molecular Weight
452.44
Synonyms
None
SMILES
CN(C)C(=O)C1=C(C=C(C=C1)NC=O)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
Tpsa
168.92
Logp
0.2743
H Acceptors
9
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-4-(formylamino)-N,N-dimethyl- | Aaron Chemicals LLC | -- | |
 | 173159-57-4 | Benzamide, 2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-4-(formylamino)-N,N-dimethyl- | A2B Chem | ₹ 2,652.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₇H₂₀N₆O₇S
Molecular Weight: 452.44
Synonyms: None
SMILES: CN(C)C(=O)C1=C(C=C(C=C1)NC=O)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
Tpsa: 168.92
Logp: 0.2743
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₆O₇S
Molecular Weight:
452.44
Synonyms:
None
SMILES:
CN(C)C(=O)C1=C(C=C(C=C1)NC=O)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
Tpsa:
168.92
Logp:
0.2743
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: tert-Butyl-phenolic tackifying resin
SMILES: CC(C)(C)C1=CC=C(C=C1)O.C=O
Tpsa: 37.3
Logp: 2.5048
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
tert-Butyl-phenolic tackifying resin
SMILES:
CC(C)(C)C1=CC=C(C=C1)O.C=O
Tpsa:
37.3
Logp:
2.5048
H Acceptors:
2
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: C₁₈H₇Cl₄NO₂
Molecular Weight: 411.07
Synonyms: 4,5,6,7-Tetrachloro-2-quinolin-2-ylindene-1,3-dione
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl
Tpsa: 47.03
Logp: 6.0112
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:
C₁₈H₇Cl₄NO₂
Molecular Weight:
411.07
Synonyms:
4,5,6,7-Tetrachloro-2-quinolin-2-ylindene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl
Tpsa:
47.03
Logp:
6.0112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₆
Molecular Weight: 166.13
Synonyms: ARABIC ACID pure
SMILES: C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O
Tpsa: 118.22
Logp: -2.854
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₆
Molecular Weight:
166.13
Synonyms:
ARABIC ACID pure
SMILES:
C([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O
Tpsa:
118.22
Logp:
-2.854
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
4