CS-0214185
4-Fluoro-3-nitrobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 147285-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214185-1g | In Stock | ₹ 3,59,180.88 |
CS-0214185 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,180.88
GST (18%): ₹ 64,652.558
Total Price: ₹ 4,23,833.438
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆FN₃O₂
Molecular Weight
171.13
Synonyms
1,2-Benzenediamine, 4-fluoro-3-nitro-
SMILES
NC1=CC=C(F)C([N+]([O-])=O)=C1N
Tpsa
95.18
Logp
0.8983
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147285-79-8 | 1,2-Benzenediamine, 4-fluoro-3-nitro- | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FN₃O₂
Molecular Weight: 171.13
Synonyms: 1,2-Benzenediamine, 4-fluoro-3-nitro-
SMILES: NC1=CC=C(F)C([N+]([O-])=O)=C1N
Tpsa: 95.18
Logp: 0.8983
H Acceptors: 4
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:
C₆H₆FN₃O₂
Molecular Weight:
171.13
Synonyms:
1,2-Benzenediamine, 4-fluoro-3-nitro-
SMILES:
NC1=CC=C(F)C([N+]([O-])=O)=C1N
Tpsa:
95.18
Logp:
0.8983
H Acceptors:
4
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: C₁₀H₆O₃S
Molecular Weight: 206.22
Synonyms: None
SMILES: O=C(C1=CSC2=C(C1=O)C=CC=C2)O
Tpsa: 54.37
Logp: 1.9597
H Acceptors: 3
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:
C₁₀H₆O₃S
Molecular Weight:
206.22
Synonyms:
None
SMILES:
O=C(C1=CSC2=C(C1=O)C=CC=C2)O
Tpsa:
54.37
Logp:
1.9597
H Acceptors:
3
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=CSC2=C(C1=O)C=CC=C2)OCC
Tpsa: 43.37
Logp: 2.4382
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=CSC2=C(C1=O)C=CC=C2)OCC
Tpsa:
43.37
Logp:
2.4382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: None
SMILES: O=CC1=CC=C(C(C(F)(F)F)=C1)N
Tpsa: 43.09
Logp: 2.1001
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
None
SMILES:
O=CC1=CC=C(C(C(F)(F)F)=C1)N
Tpsa:
43.09
Logp:
2.1001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1