CS-0013968
Quizalofop-ethyl
Manufacturer: ChemScene
CAS Number: 76578-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-0013968-50-mg | In Stock | ₹ 14,240.00 |
| 100 mg | CS-0013968-100-mg | In Stock | ₹ 23,140.00 |
CS-0013968 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇ClN₂O₄
Molecular Weight
372.80
Synonyms
None
SMILES
CC(OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1)C(OCC)=O
Tpsa
70.54
Logp
4.4059
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Quizalofop-ethyl, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 5,162.00 | |
 | 76578-14-8 | Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester | A2B Chem | ₹ 15,486.00 |
Related Products
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: C₁₉H₁₇ClN₂O₄
Molecular Weight: 372.80
Synonyms: None
SMILES: CC(OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1)C(OCC)=O
Tpsa: 70.54
Logp: 4.4059
H Acceptors: 6
H Donors: 0
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:
C₁₉H₁₇ClN₂O₄
Molecular Weight:
372.80
Synonyms:
None
SMILES:
CC(OC1=CC=C(OC2=NC3=CC=C(Cl)C=C3N=C2)C=C1)C(OCC)=O
Tpsa:
70.54
Logp:
4.4059
H Acceptors:
6
H Donors:
0
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: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: Alidochlore; Allidochlor; CDAA; CP 6,343; N,N-Diallylchloroacetamide; Randox; 2-chloro-N,N-di(prop-2-en-1-yl)acetamide
SMILES: O=C(N(CC=C)CC=C)CCl
Tpsa: 20.31
Logp: 1.4258
H Acceptors: 1
H Donors: 0
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
Alidochlore; Allidochlor; CDAA; CP 6,343; N,N-Diallylchloroacetamide; Randox; 2-chloro-N,N-di(prop-2-en-1-yl)acetamide
SMILES:
O=C(N(CC=C)CC=C)CCl
Tpsa:
20.31
Logp:
1.4258
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00009111
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(C1=CC=CC=C1C(OCC)=O)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00009111
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1C(OCC)=O)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00031484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Br₂NO
Molecular Weight: 230.89
Synonyms: 2,3-Dibromopropionamide; NSC 144295; Propanamide, 2,3-dibromo-
SMILES: O=C(N)C(Br)CBr
Tpsa: 43.09
Logp: 0.6301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00031484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Br₂NO
Molecular Weight:
230.89
Synonyms:
2,3-Dibromopropionamide; NSC 144295; Propanamide, 2,3-dibromo-
SMILES:
O=C(N)C(Br)CBr
Tpsa:
43.09
Logp:
0.6301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2