CS-0099913
2,6-Difluoro-4-methylaniline
Manufacturer: ChemScene
CAS Number: 1379028-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099913-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0099913-250mg | In Stock | ₹ 25,721.00 |
| 1g | CS-0099913-1g | In Stock | ₹ 69,420.00 |
CS-0099913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
MFCD18910167
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂N
Molecular Weight
143.13
Synonyms
2,6-Difluoro-4-methylbenzenamine
SMILES
NC1=C(F)C=C(C)C=C1F
Tpsa
26.02
Logp
1.85542
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 26-Difluoro-4-methylaniline / 100mg / 686118265 / CS-0099913 / 0.000 / 1379028-84-8 / MFCD18910167 / 143.137 / C7H7F2N | eMolecules | ₹ 22,271.36 | |
 | 1379028-84-8 | 2,6-Difluoro-4-methylaniline | A2B Chem | ₹ 10,591.00 - ₹ 18,067.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18910167
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N
Molecular Weight: 143.13
Synonyms: 2,6-Difluoro-4-methylbenzenamine
SMILES: NC1=C(F)C=C(C)C=C1F
Tpsa: 26.02
Logp: 1.85542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18910167
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N
Molecular Weight:
143.13
Synonyms:
2,6-Difluoro-4-methylbenzenamine
SMILES:
NC1=C(F)C=C(C)C=C1F
Tpsa:
26.02
Logp:
1.85542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17019320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: (S)-N-Fmoc-Alpha-Methyl-2-Fluorophenylalanine ee
SMILES: O=C([C@](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(C)CC4=CC=CC=C4F)O
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17019320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
(S)-N-Fmoc-Alpha-Methyl-2-Fluorophenylalanine ee
SMILES:
O=C([C@](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)(C)CC4=CC=CC=C4F)O
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09729319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: Benzeneacetic acid, 2-fluoro-, hydrazide
SMILES: FC1=C(CC(NN)=O)C=CC=C1
Tpsa: 55.12
Logp: 0.3581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09729319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
Benzeneacetic acid, 2-fluoro-, hydrazide
SMILES:
FC1=C(CC(NN)=O)C=CC=C1
Tpsa:
55.12
Logp:
0.3581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09991480
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 3-Aminopyridine-2,4-diol
SMILES: O=C1C(N)=C(O)C=CN1
Tpsa: 79.11
Logp: -0.3373
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09991480
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
3-Aminopyridine-2,4-diol
SMILES:
O=C1C(N)=C(O)C=CN1
Tpsa:
79.11
Logp:
-0.3373
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0