CS-W021915
3-Fluoro-4-(4-methylpiperazin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 221198-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021915-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-W021915-10g | In Stock | ₹ 2,139.00 |
| 15g | CS-W021915-15g | In Stock | ₹ 3,165.72 |
| 25g | CS-W021915-25g | In Stock | ₹ 5,133.60 |
| 100g | CS-W021915-100g | In Stock | ₹ 20,448.84 |
CS-W021915 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD05663793
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆FN₃
Molecular Weight
209.26
Synonyms
3-Fluoro-4-(4-methylpiperazin-1-yl)phenylamine
SMILES
CN1CCN(CC1)C1=C(F)C=C(N)C=C1
Tpsa
32.5
Logp
1.1597
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-fluoro-4-(4-methyl-1-piperazinyl)aniline | 5g | 221198-99-8 | MFCD05663793 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,318.68 |
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
Show Difference
Purity: 98%
MDL No: MFCD05663793
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FN₃
Molecular Weight: 209.26
Synonyms: 3-Fluoro-4-(4-methylpiperazin-1-yl)phenylamine
SMILES: CN1CCN(CC1)C1=C(F)C=C(N)C=C1
Tpsa: 32.5
Logp: 1.1597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663793
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FN₃
Molecular Weight:
209.26
Synonyms:
3-Fluoro-4-(4-methylpiperazin-1-yl)phenylamine
SMILES:
CN1CCN(CC1)C1=C(F)C=C(N)C=C1
Tpsa:
32.5
Logp:
1.1597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832383
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: 4-Amino-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES: NC1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa: 35.25
Logp: 2.3065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832383
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
4-Amino-alpha,alpha,alpha,2-tetrafluoroanisole
SMILES:
NC1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa:
35.25
Logp:
2.3065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO
Molecular Weight: 250.01
Synonyms: 3-fluoranyl-4-iodanyl-benzaldehyde
SMILES: O=CC1=CC=C(I)C(F)=C1
Tpsa: 17.07
Logp: 2.2428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO
Molecular Weight:
250.01
Synonyms:
3-fluoranyl-4-iodanyl-benzaldehyde
SMILES:
O=CC1=CC=C(I)C(F)=C1
Tpsa:
17.07
Logp:
2.2428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 3-Fluoro-4-methoxyphenylacetonitrile
SMILES: C1=C(C=CC(=C1F)OC)CC#N
Tpsa: 33.02
Logp: 1.90038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
3-Fluoro-4-methoxyphenylacetonitrile
SMILES:
C1=C(C=CC(=C1F)OC)CC#N
Tpsa:
33.02
Logp:
1.90038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2