CS-W007861
(4-Fluorophenyl)hydrazine (hydrochloride)
Manufacturer: ChemScene
CAS Number: 823-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007861-10g | In Stock | ₹ 855.60 |
| 25g | CS-W007861-25g | In Stock | ₹ 1,197.84 |
| 50g | CS-W007861-50g | In Stock | ₹ 1,711.20 |
| 100g | CS-W007861-100g | In Stock | ₹ 2,566.80 |
| 500g | CS-W007861-500g | In Stock | ₹ 11,208.36 |
CS-W007861 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00012942
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClFN₂
Molecular Weight
162.59
Synonyms
None
SMILES
FC1=CC=C(NN)C=C1.Cl
Tpsa
38.05
Logp
1.5331
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Fluorophenylhydrazine hydrochloride 97% | 823-85-8 | MFCD00012942 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,188.09 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Fluorophenylhydrazine hydrochloride 97% | 823-85-8 | MFCD00012942 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 32,491.41 | |
 | 4-Fluorophenylhydrazine hydrochloride | Sigma Aldrich | ₹ 6,624.90 - ₹ 27,560.45 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00012942
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClFN₂
Molecular Weight: 162.59
Synonyms: None
SMILES: FC1=CC=C(NN)C=C1.Cl
Tpsa: 38.05
Logp: 1.5331
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012942
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClFN₂
Molecular Weight:
162.59
Synonyms:
None
SMILES:
FC1=CC=C(NN)C=C1.Cl
Tpsa:
38.05
Logp:
1.5331
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007289
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₃
Molecular Weight: 185.56
Synonyms: Benzaldehyde, 5-chloro-2-nitro-
SMILES: O=CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 2.0607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007289
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₃
Molecular Weight:
185.56
Synonyms:
Benzaldehyde, 5-chloro-2-nitro-
SMILES:
O=CC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
2.0607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01548823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.19
Synonyms: NSC 27988
SMILES: COC1=CC=C2C(=C1)[NH]C(=C2)C(=O)O
Tpsa: 62.32
Logp: 1.8747
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01548823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.19
Synonyms:
NSC 27988
SMILES:
COC1=CC=C2C(=C1)[NH]C(=C2)C(=O)O
Tpsa:
62.32
Logp:
1.8747
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00191857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: m-bromobenzeneethanol; 3-Bromophenethyl alcohol
SMILES: BrC1=CC(CCO)=CC=C1
Tpsa: 20.23
Logp: 1.9839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
m-bromobenzeneethanol; 3-Bromophenethyl alcohol
SMILES:
BrC1=CC(CCO)=CC=C1
Tpsa:
20.23
Logp:
1.9839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2