CS-0112658
Fenoxanil
Manufacturer: ChemScene
CAS Number: 115852-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112658-100mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0112658-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0112658-5g | In Stock | ₹ 27,501.00 |
CS-0112658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD06798290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈Cl₂N₂O₂
Molecular Weight
329.22
Synonyms
N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide
SMILES
CC(OC1=CC=C(Cl)C=C1Cl)C(NC(C)(C#N)C(C)C)=O
Tpsa
62.12
Logp
3.81518
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115852-48-7 | Propanamide, N-(1-cyano-1,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)- | A2B Chem | ₹ 9,701.00 - ₹ 39,249.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06798290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Cl₂N₂O₂
Molecular Weight: 329.22
Synonyms: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide
SMILES: CC(OC1=CC=C(Cl)C=C1Cl)C(NC(C)(C#N)C(C)C)=O
Tpsa: 62.12
Logp: 3.81518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06798290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Cl₂N₂O₂
Molecular Weight:
329.22
Synonyms:
N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide
SMILES:
CC(OC1=CC=C(Cl)C=C1Cl)C(NC(C)(C#N)C(C)C)=O
Tpsa:
62.12
Logp:
3.81518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD05225556
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: AMINO-PYRIDIN-2-YL-ACETIC ACID
SMILES: O=C(O)C(N)C1=NC=CC=C1
Tpsa: 76.21
Logp: 0.166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05225556
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
AMINO-PYRIDIN-2-YL-ACETIC ACID
SMILES:
O=C(O)C(N)C1=NC=CC=C1
Tpsa:
76.21
Logp:
0.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13191367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: 2-(ETHYLAMINOCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES: O=C(NCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 60.45
Logp: 1.1305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
2-(ETHYLAMINOCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER
SMILES:
O=C(NCC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
60.45
Logp:
1.1305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26096814
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClFN₄
Molecular Weight: 278.71
Synonyms: [3-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine hydrochloride
SMILES: NCC1=CN2C(C=C1)=NN=C2C3=CC=C(F)C=C3.[H]Cl
Tpsa: 56.21
Logp: 2.4159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26096814
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClFN₄
Molecular Weight:
278.71
Synonyms:
[3-(4-Fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine hydrochloride
SMILES:
NCC1=CN2C(C=C1)=NN=C2C3=CC=C(F)C=C3.[H]Cl
Tpsa:
56.21
Logp:
2.4159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2