CS-0905392
4-Fluoro-2-methyl-3-nitroaniline
Manufacturer: ChemScene
CAS Number: 1806425-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0905392-5g | In Stock | ₹ 3,08,652.00 |
CS-0905392 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,652.00
GST (18%): ₹ 55,557.36
Total Price: ₹ 3,64,209.36
Purity
95%
MDL No
MFCD28797441
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FN₂O₂
Molecular Weight
170.14
Synonyms
None
SMILES
FC(C([N+]([O-])=O)=C1C)=CC=C1N
Tpsa
69.16
Logp
1.62452
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806425-96-6 | Benzenamine, 4-fluoro-2-methyl-3-nitro- | A2B Chem | ₹ 50,908.00 - ₹ 4,94,039.00 |
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-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD28797441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: FC(C([N+]([O-])=O)=C1C)=CC=C1N
Tpsa: 69.16
Logp: 1.62452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28797441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
FC(C([N+]([O-])=O)=C1C)=CC=C1N
Tpsa:
69.16
Logp:
1.62452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: MFCD00061101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BrO
Molecular Weight: 167.04
Synonyms: 5-Bromo-1-pentanol,90%
SMILES: BrCCCCCO
Tpsa: 20.23
Logp: 1.5439
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
MFCD00061101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁BrO
Molecular Weight:
167.04
Synonyms:
5-Bromo-1-pentanol,90%
SMILES:
BrCCCCCO
Tpsa:
20.23
Logp:
1.5439
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12407138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1N(C(C)C)C2=C(C=C(N)C=C2)C1
Tpsa: 46.33
Logp: 1.5663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12407138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1N(C(C)C)C2=C(C=C(N)C=C2)C1
Tpsa:
46.33
Logp:
1.5663
H Acceptors:
2
H Donors:
1
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: C₈H₇Br₂N₃
Molecular Weight: 304.97
Synonyms: None
SMILES: CC1=CN2C(C(C)=N1)=C(Br)C(Br)=N2
Tpsa: 30.19
Logp: 2.87114
H Acceptors: 3
H Donors: 0
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:
C₈H₇Br₂N₃
Molecular Weight:
304.97
Synonyms:
None
SMILES:
CC1=CN2C(C(C)=N1)=C(Br)C(Br)=N2
Tpsa:
30.19
Logp:
2.87114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0