CS-0686338
2-(4-(Difluoromethoxy)phenyl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1098342-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0686338-250mg | In Stock | ₹ 81,880.00 |
CS-0686338 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂N₂O₂
Molecular Weight
216.18
Synonyms
None
SMILES
C1=CC(=CC=C1CC(=O)NN)OC(F)F
Tpsa
64.35
Logp
0.8204
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₂
Molecular Weight: 216.18
Synonyms: None
SMILES: C1=CC(=CC=C1CC(=O)NN)OC(F)F
Tpsa: 64.35
Logp: 0.8204
H Acceptors: 3
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:
C₉H₁₀F₂N₂O₂
Molecular Weight:
216.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(=O)NN)OC(F)F
Tpsa:
64.35
Logp:
0.8204
H Acceptors:
3
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: C₉H₈BrCl₂NO
Molecular Weight: 296.98
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)Cl)NC(=O)CCCl
Tpsa: 29.1
Logp: 3.6699
H Acceptors: 1
H Donors: 1
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:
C₉H₈BrCl₂NO
Molecular Weight:
296.98
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)Cl)NC(=O)CCCl
Tpsa:
29.1
Logp:
3.6699
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: CC(C(=O)NC1=CC2=CC=CC=C2N=C1)Cl
Tpsa: 41.99
Logp: 2.8006
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
CC(C(=O)NC1=CC2=CC=CC=C2N=C1)Cl
Tpsa:
41.99
Logp:
2.8006
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CC1=C(C=NO1)C(=O)NC2CCNCC2
Tpsa: 67.16
Logp: 0.46482
H Acceptors: 4
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CC1=C(C=NO1)C(=O)NC2CCNCC2
Tpsa:
67.16
Logp:
0.46482
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2