CS-0701293
5-((2,3-Dimethylphenoxy)methyl)furan-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 886496-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701293-5g | In Stock | ₹ 2,57,566.00 |
CS-0701293 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,566.00
GST (18%): ₹ 46,361.88
Total Price: ₹ 3,03,927.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
None
SMILES
CC1=CC=CC(OCC2=CC=C(O2)C(=O)NN)=C1C
Tpsa
77.49
Logp
2.07894
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886496-20-4 | 5-((2,3-Dimethylphenoxy)methyl)furan-2-carbohydrazide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC1=CC=CC(OCC2=CC=C(O2)C(=O)NN)=C1C
Tpsa: 77.49
Logp: 2.07894
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC1=CC=CC(OCC2=CC=C(O2)C(=O)NN)=C1C
Tpsa:
77.49
Logp:
2.07894
H Acceptors:
4
H Donors:
2
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: C₈H₁₀F₂N₄
Molecular Weight: 200.19
Synonyms: None
SMILES: NNC1=NC(=CC(=N1)C(F)F)C1CC1
Tpsa: 63.83
Logp: 1.5772
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₄
Molecular Weight:
200.19
Synonyms:
None
SMILES:
NNC1=NC(=CC(=N1)C(F)F)C1CC1
Tpsa:
63.83
Logp:
1.5772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=NOC(=N1)C(=O)NN
Tpsa: 94.04
Logp: 0.64852
H Acceptors: 5
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=NOC(=N1)C(=O)NN
Tpsa:
94.04
Logp:
0.64852
H Acceptors:
5
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: C₅H₆ClN₅O₃
Molecular Weight: 219.59
Synonyms: None
SMILES: NNC(=O)CN1C=C(Cl)C(=N1)[N+]([O-])=O
Tpsa: 116.08
Logp: -0.5654
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₅O₃
Molecular Weight:
219.59
Synonyms:
None
SMILES:
NNC(=O)CN1C=C(Cl)C(=N1)[N+]([O-])=O
Tpsa:
116.08
Logp:
-0.5654
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3