CS-0187565
N1-(4-Fluorobenzyl)-3-nitrobenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 150812-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187565-5g | In Stock | ₹ 9,167.00 |
CS-0187565 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FN₃O₂
Molecular Weight
261.25
Synonyms
N4-(4-Fluorobenzyl)-2-nitrobenzene-1,4-diamine
SMILES
C1=C(C=CC(=C1)F)CNC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa
81.19
Logp
2.9282
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Benzenediamine, N4-[(4-fluorophenyl)methyl]-2-nitro- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 8,722.00 | |
 | 150812-21-8 | 1-N-[(4-Fluorophenyl)methyl]-3-nitrobenzene-1,4-diamine | A2B Chem | ₹ 979.00 - ₹ 7,387.00 |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FN₃O₂
Molecular Weight: 261.25
Synonyms: N4-(4-Fluorobenzyl)-2-nitrobenzene-1,4-diamine
SMILES: C1=C(C=CC(=C1)F)CNC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 81.19
Logp: 2.9282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FN₃O₂
Molecular Weight:
261.25
Synonyms:
N4-(4-Fluorobenzyl)-2-nitrobenzene-1,4-diamine
SMILES:
C1=C(C=CC(=C1)F)CNC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
81.19
Logp:
2.9282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N~4~,N~4~-dimethyl-2-nitrobenzene-1,4-diamine
SMILES: CN(C)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa: 72.4
Logp: 1.243
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N~4~,N~4~-dimethyl-2-nitrobenzene-1,4-diamine
SMILES:
CN(C)C1=CC(=C(C=C1)N)[N+](=O)[O-]
Tpsa:
72.4
Logp:
1.243
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₆Br₂N₂
Molecular Weight: 614.67
Synonyms: N,N'-bis(dodecyldimethyl)-1,2-ethanediammonium
SMILES: CCCCCCCCCCCC[N+](C)(C)CC[N+](C)(C)CCCCCCCCCCCC.[Br-].[Br-]
Tpsa: 0
Logp: 2.989
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 25
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₆Br₂N₂
Molecular Weight:
614.67
Synonyms:
N,N'-bis(dodecyldimethyl)-1,2-ethanediammonium
SMILES:
CCCCCCCCCCCC[N+](C)(C)CC[N+](C)(C)CCCCCCCCCCCC.[Br-].[Br-]
Tpsa:
0
Logp:
2.989
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
25
Purity: MP.100-140°C
MDL No: MFCD00197892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₈Cl₂N₈O
Molecular Weight: 629.75
Synonyms: Poly[N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-co-2,4-dichloro-6-morpholino-1,3,
SMILES: ClC=1N=C(Cl)N=C(N1)N2CCOCC2.N(CCCCCCNC1CC(NC(C)(C)C1)(C)C)C2CC(NC(C)(C)C2)(C)C
Tpsa: 99.26
Logp: 5.3594
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 10
Purity:
MP.100-140°C
MDL No:
MFCD00197892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₈Cl₂N₈O
Molecular Weight:
629.75
Synonyms:
Poly[N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-co-2,4-dichloro-6-morpholino-1,3,
SMILES:
ClC=1N=C(Cl)N=C(N1)N2CCOCC2.N(CCCCCCNC1CC(NC(C)(C)C1)(C)C)C2CC(NC(C)(C)C2)(C)C
Tpsa:
99.26
Logp:
5.3594
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
10