CS-0455939
2-Nitro-4-(trifluoromethyl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 830334-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455939-5g | In Stock | ₹ 74,266.08 |
CS-0455939 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,266.08
GST (18%): ₹ 13,367.894
Total Price: ₹ 87,633.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃N₃O₃
Molecular Weight
249.15
Synonyms
Benzoic acid, 2-nitro-4-(trifluoromethyl)-, hydrazide
SMILES
FC(F)(F)C1=CC([N+]([O-])=O)=C(C(NN)=O)C=C1
Tpsa
98.26
Logp
1.2171
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 830334-29-7 | Benzoic acid, 2-nitro-4-(trifluoromethyl)-, hydrazide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃O₃
Molecular Weight: 249.15
Synonyms: Benzoic acid, 2-nitro-4-(trifluoromethyl)-, hydrazide
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(C(NN)=O)C=C1
Tpsa: 98.26
Logp: 1.2171
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:
C₈H₆F₃N₃O₃
Molecular Weight:
249.15
Synonyms:
Benzoic acid, 2-nitro-4-(trifluoromethyl)-, hydrazide
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(C(NN)=O)C=C1
Tpsa:
98.26
Logp:
1.2171
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: C₂₁H₃₃IO₂
Molecular Weight: 444.39
Synonyms: None
SMILES: C(CCCCCCCC(=O)O)CCCCCCC1=CC=C(C=C1)I
Tpsa: 37.3
Logp: 6.9896
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃IO₂
Molecular Weight:
444.39
Synonyms:
None
SMILES:
C(CCCCCCCC(=O)O)CCCCCCC1=CC=C(C=C1)I
Tpsa:
37.3
Logp:
6.9896
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CN1C2=C(C=C(C=C2OC)C=O)C=N1
Tpsa: 44.12
Logp: 1.3944
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CN1C2=C(C=C(C=C2OC)C=O)C=N1
Tpsa:
44.12
Logp:
1.3944
H Acceptors:
4
H Donors:
0
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 1H-Pyrrolo[2,3-b]pyridine,3-bromo-4-methyl-(8CI)
SMILES: CC1=C2C(=CNC2=NC=C1)Br
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
1H-Pyrrolo[2,3-b]pyridine,3-bromo-4-methyl-(8CI)
SMILES:
CC1=C2C(=CNC2=NC=C1)Br
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0