CS-0334020
2-((2-Ethyl-6-methylphenyl)amino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 152019-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0334020-500mg | In Stock | ₹ 74,693.88 |
CS-0334020 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
sec-AcetochlorOA Solution
SMILES
O=C(O)C(NC1=C(C)C=CC=C1CC)=O
Tpsa
66.4
Logp
1.58052
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152019-74-4 | S-Metolachlor Metabolite CGA 50720 | A2B Chem | ₹ 5,133.60 - ₹ 1,42,029.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: sec-AcetochlorOA Solution
SMILES: O=C(O)C(NC1=C(C)C=CC=C1CC)=O
Tpsa: 66.4
Logp: 1.58052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
sec-AcetochlorOA Solution
SMILES:
O=C(O)C(NC1=C(C)C=CC=C1CC)=O
Tpsa:
66.4
Logp:
1.58052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: TimTec1_005434
SMILES: CCC1=C(C)C(=C(N=C1C)S)C#N
Tpsa: 36.68
Logp: 2.42122
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
TimTec1_005434
SMILES:
CCC1=C(C)C(=C(N=C1C)S)C#N
Tpsa:
36.68
Logp:
2.42122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 1-(2-Ethoxyphenyl)-2-thiourea
SMILES: CCOC1=CC=CC=C1NC(N)=S
Tpsa: 47.28
Logp: 1.7408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
1-(2-Ethoxyphenyl)-2-thiourea
SMILES:
CCOC1=CC=CC=C1NC(N)=S
Tpsa:
47.28
Logp:
1.7408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 8-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES: COC1=CC=CC2=C1OCCN2
Tpsa: 30.49
Logp: 1.4995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
8-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES:
COC1=CC=CC2=C1OCCN2
Tpsa:
30.49
Logp:
1.4995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1