CS-0000085
(4-Fluoro-3-(trifluoromethyl)phenyl)hydrazine Hydrochloride
Manufacturer: ChemScene
CAS Number: 502496-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000085-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0000085-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0000085-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0000085-5g | In Stock | ₹ 40,298.76 |
| 10g | CS-0000085-10g | In Stock | ₹ 72,554.88 |
CS-0000085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
MFCD03094164
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClF₄N₂
Molecular Weight
230.59
Synonyms
4-Fluoro-3-(trifluoromethyl)phenylhydrazine hydrochloride
SMILES
FC(F)(F)C1=C(F)C=CC(NN)=C1.Cl
Tpsa
38.05
Logp
2.5519
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Fluoro-3-trifluoromethyl-phenyl)-hydrazine hydrochloride | 502496-22-2 | MFCD03094164 | 5g | eMolecules | ₹ 2,66,979.71 | |
 | 502496-22-2 | 4-Fluoro-3-(trifluoromethyl)phenylhydrazine hydrochloride | A2B Chem | ₹ 2,823.48 - ₹ 50,822.64 |
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: 97%
MDL No: MFCD03094164
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₄N₂
Molecular Weight: 230.59
Synonyms: 4-Fluoro-3-(trifluoromethyl)phenylhydrazine hydrochloride
SMILES: FC(F)(F)C1=C(F)C=CC(NN)=C1.Cl
Tpsa: 38.05
Logp: 2.5519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094164
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₄N₂
Molecular Weight:
230.59
Synonyms:
4-Fluoro-3-(trifluoromethyl)phenylhydrazine hydrochloride
SMILES:
FC(F)(F)C1=C(F)C=CC(NN)=C1.Cl
Tpsa:
38.05
Logp:
2.5519
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: None
SMILES: O=C(NC1CC1)C(O)[C@H](CCCC)NC(OC(C)(C)C)=O
Tpsa: 87.66
Logp: 1.7094
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
None
SMILES:
O=C(NC1CC1)C(O)[C@H](CCCC)NC(OC(C)(C)C)=O
Tpsa:
87.66
Logp:
1.7094
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00213513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Tricyclo(5.2.1.02,6)dec-3-en-8-ol
SMILES: OC1CC2C3C=CCC3C1C2
Tpsa: 20.23
Logp: 1.5794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00213513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Tricyclo(5.2.1.02,6)dec-3-en-8-ol
SMILES:
OC1CC2C3C=CCC3C1C2
Tpsa:
20.23
Logp:
1.5794
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: tert-Butyl 3-{[(benzyloxy)carbonyl]amino}azepane-1-carboxylate
SMILES: O=C(NC1CN(CCCC1)C(OC(C)(C)C)=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
tert-Butyl 3-{[(benzyloxy)carbonyl]amino}azepane-1-carboxylate
SMILES:
O=C(NC1CN(CCCC1)C(OC(C)(C)C)=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3