CS-0244699
5,6-Difluoro-2-hydrazinyl-1h-1,3-benzodiazole
Manufacturer: ChemScene
CAS Number: 175727-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244699-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0244699-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0244699-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0244699-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0244699-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0244699-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0244699-10g | In Stock | ₹ 2,55,786.00 |
CS-0244699 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂N₄
Molecular Weight
184.15
Synonyms
5,6-Difluoro-2-hydrazinyl-1H-benzo[d]imidazole
SMILES
NNC1=NC2=CC(F)=C(F)C=C2N1
Tpsa
66.73
Logp
1.1267
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Benzimidazol-2-one,5,6-difluoro-1,3-dihydro-,hydrazone(9CI) | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 59,808.00 | |
 | 175727-16-9 | 5,6-Difluoro-2-hydrazinyl-1H-benzo[d]imidazole | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₄
Molecular Weight: 184.15
Synonyms: 5,6-Difluoro-2-hydrazinyl-1H-benzo[d]imidazole
SMILES: NNC1=NC2=CC(F)=C(F)C=C2N1
Tpsa: 66.73
Logp: 1.1267
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₄
Molecular Weight:
184.15
Synonyms:
5,6-Difluoro-2-hydrazinyl-1H-benzo[d]imidazole
SMILES:
NNC1=NC2=CC(F)=C(F)C=C2N1
Tpsa:
66.73
Logp:
1.1267
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: 4-[[5-(Trifluoromethyl)-2-pyridyl]oxy]phenol
SMILES: OC1=CC=C(OC2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa: 42.35
Logp: 3.5983
H Acceptors: 3
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
4-[[5-(Trifluoromethyl)-2-pyridyl]oxy]phenol
SMILES:
OC1=CC=C(OC2=NC=C(C(F)(F)F)C=C2)C=C1
Tpsa:
42.35
Logp:
3.5983
H Acceptors:
3
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: ETHYL 2-OXO-3-INDOLINEGLYOXYLATE
SMILES: O=C(OCC)C(C1C(NC2=C1C=CC=C2)=O)=O
Tpsa: 72.47
Logp: 0.8545
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
ETHYL 2-OXO-3-INDOLINEGLYOXYLATE
SMILES:
O=C(OCC)C(C1C(NC2=C1C=CC=C2)=O)=O
Tpsa:
72.47
Logp:
0.8545
H Acceptors:
4
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: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(N)=O)CC1)OC
Tpsa: 89.7
Logp: -0.9251
H Acceptors: 4
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:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(N)=O)CC1)OC
Tpsa:
89.7
Logp:
-0.9251
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2