CS-0514636
Carfentrazone-ethyl
Manufacturer: ChemScene
CAS Number: 128621-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0514636-100mg | In Stock | ₹ 31,657.20 |
CS-0514636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,657.20
GST (18%): ₹ 5,698.296
Total Price: ₹ 37,355.496
Purity
98%
MDL No
MFCD09751191
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀Cl₂F₃N₃O₃
Molecular Weight
384.14
Synonyms
ethyl-2-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)-4-fluorobenzenepropanate
SMILES
O=C(O)C(Cl)CC1=CC(=C(F)C=C1Cl)N2N=C(N(C2=O)C(F)F)C
Tpsa
77.12
Logp
2.76452
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128621-72-7 | Benzenepropanoic acid, α,2-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluoro- | A2B Chem | ₹ 21,218.88 - ₹ 59,293.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09751191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂F₃N₃O₃
Molecular Weight: 384.14
Synonyms: ethyl-2-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)-4-fluorobenzenepropanate
SMILES: O=C(O)C(Cl)CC1=CC(=C(F)C=C1Cl)N2N=C(N(C2=O)C(F)F)C
Tpsa: 77.12
Logp: 2.76452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09751191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂F₃N₃O₃
Molecular Weight:
384.14
Synonyms:
ethyl-2-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)-4-fluorobenzenepropanate
SMILES:
O=C(O)C(Cl)CC1=CC(=C(F)C=C1Cl)N2N=C(N(C2=O)C(F)F)C
Tpsa:
77.12
Logp:
2.76452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00798424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: tetramethylene bis(3-aminocrotonate)
SMILES: O=C(OCCCCOC(=O)C=C(N)C)C=C(N)C
Tpsa: 104.64
Logp: 0.578
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00798424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
tetramethylene bis(3-aminocrotonate)
SMILES:
O=C(OCCCCOC(=O)C=C(N)C)C=C(N)C
Tpsa:
104.64
Logp:
0.578
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂F₆O₂
Molecular Weight: 374.28
Synonyms: 1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol
SMILES: FC(F)(F)C(O)(C#CC(O)(C=1C=CC=CC1)C(F)(F)F)C=2C=CC=CC2
Tpsa: 40.46
Logp: 3.89
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:
C₁₈H₁₂F₆O₂
Molecular Weight:
374.28
Synonyms:
1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol
SMILES:
FC(F)(F)C(O)(C#CC(O)(C=1C=CC=CC1)C(F)(F)F)C=2C=CC=CC2
Tpsa:
40.46
Logp:
3.89
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11855996
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₄
Molecular Weight: 206.20
Synonyms: 3,3-BIPYRIDINE-6,6-DICARBONITRILE
SMILES: N#CC=1N=CC(=CC1)C2=CN=C(C#N)C=C2
Tpsa: 73.36
Logp: 1.88696
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855996
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₄
Molecular Weight:
206.20
Synonyms:
3,3-BIPYRIDINE-6,6-DICARBONITRILE
SMILES:
N#CC=1N=CC(=CC1)C2=CN=C(C#N)C=C2
Tpsa:
73.36
Logp:
1.88696
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1