CS-0129938
Bifenox
Manufacturer: ChemScene
CAS Number: 42576-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129938-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0129938-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0129938-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0129938-5g | In Stock | ₹ 44,500.00 |
CS-0129938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD00055314
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉Cl₂NO₅
Molecular Weight
342.13
Synonyms
Modown; MC-4379
SMILES
O=C(OC)C1=CC(OC2=CC=C(Cl)C=C2Cl)=CC=C1[N+]([O-])=O
Tpsa
78.67
Logp
4.4805
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Bifenox, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,434.00 | |
 | 42576-02-3 | methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | A2B Chem | ₹ 3,293.00 - ₹ 50,196.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00055314
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO₅
Molecular Weight: 342.13
Synonyms: Modown; MC-4379
SMILES: O=C(OC)C1=CC(OC2=CC=C(Cl)C=C2Cl)=CC=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 4.4805
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055314
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO₅
Molecular Weight:
342.13
Synonyms:
Modown; MC-4379
SMILES:
O=C(OC)C1=CC(OC2=CC=C(Cl)C=C2Cl)=CC=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
4.4805
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: None
SMILES: S=C1C(O)=C(C)OC=C1
Tpsa: 33.37
Logp: 2.02311
H Acceptors: 3
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:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
None
SMILES:
S=C1C(O)=C(C)OC=C1
Tpsa:
33.37
Logp:
2.02311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00864748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O
Molecular Weight: 272.39
Synonyms: SUN 1165 (free base); Pilzicainide
SMILES: O=C(NC1=C(C)C=CC=C1C)CC23CCCN2CCC3
Tpsa: 32.34
Logp: 3.26044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00864748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O
Molecular Weight:
272.39
Synonyms:
SUN 1165 (free base); Pilzicainide
SMILES:
O=C(NC1=C(C)C=CC=C1C)CC23CCCN2CCC3
Tpsa:
32.34
Logp:
3.26044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09841142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₂N₃O₅S
Molecular Weight: 399.37
Synonyms: None
SMILES: O=S(C1=NC2=CC=C(OC(F)F)C=C2N1)CC3=C(OC)C(OC)=CC=[N+]3[O-]
Tpsa: 100.38
Logp: 2.1227
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD09841142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₂N₃O₅S
Molecular Weight:
399.37
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=C(OC(F)F)C=C2N1)CC3=C(OC)C(OC)=CC=[N+]3[O-]
Tpsa:
100.38
Logp:
2.1227
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7