CS-0097181
3-Fluoro-5-nitrobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1806280-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097181-1g | In Stock | ₹ 6,77,735.00 |
CS-0097181 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,77,735.00
GST (18%): ₹ 1,21,992.30
Total Price: ₹ 7,99,727.30
Purity
98%
MDL No
MFCD28783230
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆FN₃O₂
Molecular Weight
171.13
Synonyms
None
SMILES
NC1=CC([N+]([O-])=O)=CC(F)=C1N
Tpsa
95.18
Logp
0.8983
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806280-42-1 | 1,2-Diamino-3-fluoro-5-nitrobenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28783230
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FN₃O₂
Molecular Weight: 171.13
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC(F)=C1N
Tpsa: 95.18
Logp: 0.8983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28783230
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FN₃O₂
Molecular Weight:
171.13
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC(F)=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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 6-chloro-4-(ethylamino)-3-Pyridinecarboxaldehyde
SMILES: O=CC1=C(NCC)C=C(Cl)N=C1
Tpsa: 41.99
Logp: 1.9793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
6-chloro-4-(ethylamino)-3-Pyridinecarboxaldehyde
SMILES:
O=CC1=C(NCC)C=C(Cl)N=C1
Tpsa:
41.99
Logp:
1.9793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28405818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO₂
Molecular Weight: 276.10
Synonyms: JPQNPPCKEMAVMD-UHFFFAOYSA-N
SMILES: O=C(OCC)CC1=CC(N)=C(F)C=C1Br
Tpsa: 52.32
Logp: 2.276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28405818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO₂
Molecular Weight:
276.10
Synonyms:
JPQNPPCKEMAVMD-UHFFFAOYSA-N
SMILES:
O=C(OCC)CC1=CC(N)=C(F)C=C1Br
Tpsa:
52.32
Logp:
2.276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2,3-Dimethoxy-5-[(1E)-1-propen-1-yl]phenol
SMILES: OC1=CC(/C=C/C)=CC(OC)=C1OC
Tpsa: 38.69
Logp: 2.4425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2,3-Dimethoxy-5-[(1E)-1-propen-1-yl]phenol
SMILES:
OC1=CC(/C=C/C)=CC(OC)=C1OC
Tpsa:
38.69
Logp:
2.4425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3